N° CAS: 109-73-9 Formule moléculaire: C₄H₁₁N Molecular Weight (g/mol): 73.13 Numéro MDL: MFCD00011690 InChI Key: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonyme: butylamine, n-butylamine, 1-butanamine, 1-aminobutane, 1-butylamine, monobutylamine, n-butylamin, mono-n-butylamine, norvalamine, 1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC Name: butan-1-amine SMILES: CCCCN

N° CAS: 62-31-7 Formule moléculaire: C₈H₁₁NO₂·HCl Molecular Weight (g/mol): 189.64 Numéro MDL: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonyme: dopamine hydrochloride, 3-hydroxytyramine hydrochloride, dopamine hcl, 4-2-aminoethyl benzene-1,2-diol hydrochloride, intropin, dopastat, revivan, dynatra, 3,4-dihydroxyphenethylamine hydrochloride, cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoéthyl) benzène-1,2-diol; chlorhydrate SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

N° CAS: 110-60-1 Formule moléculaire: C₄H₁₂N₂ Molecular Weight (g/mol): 88.15 Numéro MDL: MFCD00008235 InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonyme: 1,4-diaminobutane, putrescine, 1,4-butanediamine, tetramethylenediamine, butylenediamine, putrescin, 1,4-butylenediamine, tetramethyldiamine, 1,4-tetramethylenediamine, putrescina PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC Name: butane-1,4-diamine SMILES: C(CCN)CN

N° CAS: 2524-49-4 Formule moléculaire: C4H9N Molecular Weight (g/mol): 71.123 Numéro MDL: MFCD03425859 InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonyme: 3-buten-1-amine, homoallylamine, 3-butenylamine, but-3-enylamine, acmc-1b0ze, 4-amino-1-butene, 3-buten-1-amine 9ci, n-but-3-enylamine, 3-butene-1-amine, 1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC Name: mais-3-en-1-amine SMILES: C=CCCN

N° CAS: 5452-35-7 Formule moléculaire: C₇H₁₅N Molecular Weight (g/mol): 113.2 Numéro MDL: MFCD00004153 InChI Key: VXVVUHQULXCUPF-UHFFFAOYSA-N Synonyme: cycloheptylamine, aminocycloheptane, cycloheptyl amine, cycloheptanamine, n-cycloheptylamine, 1-cycloheptylamine, cycloheptanyl amine, sz1, acmc-209lh8 PubChem CID: 2899 IUPAC Name: Cycloheptylamine SMILES: C1CCCC(CC1)N

N° CAS: 124-30-1 Formule moléculaire: C₁₈H₃₉N Molecular Weight (g/mol): 269.51 Numéro MDL: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonyme: octadecylamine, 1-octadecanamine, stearylamine, 1-octadecylamine, octadecanamine, stearamine, 1-aminooctadecane, n-octadecylamine, n-stearylamine, armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: Octadécane-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

N° CAS: 13952-84-6 Formule moléculaire: C4H11N Molecular Weight (g/mol): 73.139 Numéro MDL: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYSA-N Synonyme: sec-butylamine, 2-butanamine, 2-aminobutane, 2-butylamine, 1-methylpropylamine, butafume, tutane, 1-methylpropanamine, deccotane, frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC Name: butan-2-amine SMILES: CCC(C)N

N° CAS: 420-04-2 Formule moléculaire: CH2N2 Molecular Weight (g/mol): 42.041 Numéro MDL: MFCD00007572 InChI Key: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonyme: hydrogen, carbimide, amidocyanogen, carbamonitrile, cyanoamine, cyanogenamide, cyanogen nitride, n-cyanoamine, alzogur, dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC Name: cyanamide SMILES: C(#N)N

N° CAS: 143-27-1 Formule moléculaire: C16H35N Molecular Weight (g/mol): 241.463 Numéro MDL: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonyme: hexadecylamine, 1-hexadecylamine, cetylamine, 1-hexadecanamine, 1-aminohexadecane, n-hexadecylamine, hexyldecylamine, palmitamine, palmitylamine, n-cetylamine PubChem CID: 8926 IUPAC Name: hexadécane-1-amine SMILES: CCCCCCCCCCCCCCCCN

N° CAS: 152670-41-2 Formule moléculaire: C32H24N2 Molecular Weight (g/mol): 436.558 Numéro MDL: MFCD09261380 InChI Key: SZDXPEWZZGNIBB-UHFFFAOYSA-N Synonyme: n,n'-di 1-naphthyl-4,4'-benzidine, n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine, n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine, n,n'-di 1-naphthyl benzidine, 1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl, n, n'-dinaphthol-benzidine, n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, pubchem12682, acmc-1bwou PubChem CID: 18958605 IUPAC Name: N-[4-[4-(naphtalène-1-ylamino)phényl]phényl]naphtalène-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65

N° CAS: 143-27-1 Formule moléculaire: C₁₆H₃₅N Molecular Weight (g/mol): 241.46 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonyme: hexadecylamine, 1-hexadecylamine, cetylamine, 1-hexadecanamine, 1-aminohexadecane, n-hexadecylamine, hexyldecylamine, palmitamine, palmitylamine, n-cetylamine PubChem CID: 8926 IUPAC Name: hexadécane-1-amine SMILES: CCCCCCCCCCCCCCCCN

N° CAS: 819058-34-9 Formule moléculaire: C12H17BFNO2 Molecular Weight (g/mol): 237.081 Numéro MDL: MFCD09033884 InChI Key: AIXGNRNTXUKZLC-UHFFFAOYSA-N Synonyme: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-amino-3-fluorophenylboronic acid pinacol ester, 4-amino-3-fluorophenylboronic acid, pinacol ester, benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-amino-3-fluorophenylboronicacidpinacolester, 4-amino-3-fluorophenylboronic acid,pinacol ester, 4-amino-3-fluorobenzeneboronic acid pinacol ester, 4-amino-3-fluorophenyl boronic acid pinacol ester, 2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17906172 IUPAC Name: 2-fluoro-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N)F

N° CAS: 112-20-9 Formule moléculaire: C₉H₂₁N Molecular Weight (g/mol): 143.27 Numéro MDL: MFCD00008249 InChI Key: FJDUDHYHRVPMJZ-UHFFFAOYSA-N Synonyme: nonylamine, n-nonylamine, 1-aminononane, 1-nonanamine, 1-nonylamine, unii-7l7h2ht4ok, 7l7h2ht4ok, nonyl-amine, n-nonyl amine, amine c9 PubChem CID: 16215 IUPAC Name: nonan-1-amine SMILES: CCCCCCCCCN

N° CAS: 2508-29-4 Formule moléculaire: C₅H₁₃NO Molecular Weight (g/mol): 103.16 Numéro MDL: MFCD00008237 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonyme: 5-amino-1-pentanol, 5-aminopentanol, 1-pentanol, 5-amino, pentanol, 5-amino, 5-amino-1-pentanol in water, 5-amino pentanol, 5-amino-l-pentanol, 5-aminopentanol-1, 5-hydroxypentylamine, 1-amino-5-pentanol PubChem CID: 75634 IUPAC Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO

N° CAS: 10185-69-0 Formule moléculaire: C9H9N3O Molecular Weight (g/mol): 175.191 Numéro MDL: MFCD08443707 InChI Key: CTRGRIHPFAVSOF-UHFFFAOYSA-N Synonyme: 3-5-methyl-1,2,4-oxadiazol-3-yl aniline, 3-5-methyl-1,2,4-oxadiazol-3-yl phenylamine, benzenamine,3-5-methyl-1,2,4-oxadiazol-3-yl PubChem CID: 11423869 IUPAC Name: 3-(5-méthyl-1,2,4-oxadiazol-3-yl)aniline SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)N

N° CAS: 371-34-6 Formule moléculaire: C8H17NO2 Molecular Weight (g/mol): 159.229 Numéro MDL: MFCD00233495 InChI Key: NJNQDCIAOXIFTB-UHFFFAOYSA-N Synonyme: 6-aminohexanoic acid ethyl ester, ethyl 6-aminocaproate, ethyl-6-aminohexanoate, acmc-20aky1, ethyl-epsilon-aminocaproate, 6-aminocaproic acid ethyl ester, 6-amino-hexanoic acid ethyl ester, hexanoic acid, 6-amino-, ethyl ester PubChem CID: 406972 IUPAC Name: éthyl 6-aminohexanoate SMILES: CCOC(=O)CCCCCN

N° CAS: 603-85-0 Formule moléculaire: C₆H₆N₂O₃ Molecular Weight (g/mol): 154.12 Numéro MDL: MFCD00010875 InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonyme: phenol, 2-amino-3-nitro, 2-hydroxy-6-nitroaniline, ccris 2544, unii-a7f97zpu2w, 3-nitro-2-aminophenol, 2-amino-3-nitro-phenol, a7f97zpu2w, 2-amino-3-hydroxynitrobenzene, 1-hydroxy-2-amino-3-nitrobenzene, 2-amino-nitrophenol PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophénol SMILES: C1=CC(=C(C(=C1)O)N)[N+](=O)[O-]

N° CAS: 1073371-77-3 Formule moléculaire: C₁₂H₁₇BClNO₂ Molecular Weight (g/mol): 253.54 InChI Key: GVJZHGCVSYBPIM-UHFFFAOYSA-N Synonyme: 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 2-amino-5-chlorophenylboronic acid, pinacol ester, 2-amino-5-chlorophenylboronic acid pinacol ester, 4-chloro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 2-amino-5-chlorophenylboronic acid,pinacol ester, 2-amino-5-chlorobenzeneboronic acid, pinacol ester, 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine PubChem CID: 17750205 IUPAC Name: 4-chloro-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl) aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)Cl)N

N° CAS: 73918-56-6 Formule moléculaire: C8H10BrN Molecular Weight (g/mol): 200.079 Numéro MDL: MFCD00008189 InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-N Synonyme: 4-bromophenethylamine, 2-4-bromophenyl ethylamine, 2-4-bromophenyl ethanamine, p-bromophenethylamine, 2-4-bromo-phenyl-ethylamine, benzeneethanamine, 4-bromo, 2-4-bromophenyl ethan-1-amine, 4-bromophenylethylamine, 4-bromobenzeneethanamine, 1-amino-2-4-bromophenyl ethane PubChem CID: 533915 IUPAC Name: 2-(4-bromophényl)éthanamine SMILES: C1=CC(=CC=C1CCN)Br

N° CAS: 165115-15-1 Formule moléculaire: C6H10N2S Molecular Weight (g/mol): 142.22 InChI Key: GLEZGSKBHYTSAD-UHFFFAOYSA-N Synonyme: 2-2-methyl-1,3-thiazol-4-yl ethanamine, 2-2-methylthiazol-4-yl ethanamine, 2-2-methyl-1,3-thiazol-4-yl ethylamine, 4-thiazoleethanamine, 2-methyl, 2-2-methyl-1,3-thiazol-4-yl ethan-1-amine, 4-thiazoleethanamine,2-methyl, 2-2-methyl-1,3-thiazol-4-yl-1-ethanamine PubChem CID: 7536518 IUPAC Name: 2-(2-méthyl-1,3-thiazol-4-yl)éthanamine SMILES: CC1=NC(=CS1)CCN

N° CAS: 15673-00-4 Formule moléculaire: C₆H₁₅N Molecular Weight (g/mol): 101.19 Numéro MDL: MFCD00008201 InChI Key: GPWHFPWZAPOYNO-UHFFFAOYSA-N Synonyme: 3,3-dimethylbutylamine, 1-butanamine, 3,3-dimethyl, 3,3-dimethyl butylamine, 3,3-dimethyl-butylamine, 3,3-dimethylbutyamine, 3,3 dimethylbutylamine, acmc-1btoo, 3,3-dimethylbutyl amine, 1-butanamine,3,3-dimethyl PubChem CID: 19709 IUPAC Name: 3,3-diméthylbutan-1-amine SMILES: CC(C)(C)CCN

N° CAS: 74069-74-2 Formule moléculaire: C9H21N Molecular Weight (g/mol): 143.274 Numéro MDL: MFCD03844739 InChI Key: ALXIFCUEJWCQQL-SECBINFHSA-N Synonyme: r-2-aminononane, r---2-aminononane, 2r-nonan-2-amine, r-2-nonanamine, r-2-nonylamine, 2-nonanamine, 2r, r-2-aminononane, chipros r , produced by basf PubChem CID: 22831496 IUPAC Name: (2R)-nonan-2-amine SMILES: CCCCCCCC(C)N

N° CAS: 1758-46-9 Formule moléculaire: C8H11NO Molecular Weight (g/mol): 137.182 InChI Key: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonyme: 2-phenoxyethylamine, phenoxyethylamine, ethanamine, 2-phenoxy, 2-phenoxylethylamine, 2-phenoxy-ethylamine, 2-aminoethoxy benzene, ethylamine, 2-phenoxy, alpha-phenoxy-beta-aminoethane, unii-8dgq1b38r5, 2-phenoxyethylamino PubChem CID: 15651 IUPAC Name: 2-phénoxyéthanamine SMILES: C1=CC=C(C=C1)OCCN

N° CAS: 10523-68-9 Formule moléculaire: C₁₀H₁₇N·HCl Molecular Weight (g/mol): 187.71 Numéro MDL: MFCD00074743 InChI Key: WLDWDRZITJEWRJ-UHFFFAOYSA-N Synonyme: 2-adamantanamine hydrochloride, adamantan-2-amine hydrochloride, 2-aminoadamantane hydrochloride, 2-adamantylamine hydrochloride, 2-adamantanamine hcl, 2-adamantanamine, hydrochloride, adamantan-2-ylamine hydrochloride, 1r,3r,5r,7r-adamantan-2-amine hydrochloride, tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride, tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride PubChem CID: 25331 IUPAC Name: adamantan-2-amine;chlorhydrate SMILES: C1C2CC3CC1CC(C2)C3N.Cl

N° CAS: 13952-84-6 Formule moléculaire: C₄H₁₁N Molecular Weight (g/mol): 73.13 Numéro MDL: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYSA-N Synonyme: sec-butylamine, 2-butanamine, 2-aminobutane, 2-butylamine, 1-methylpropylamine, butafume, tutane, 1-methylpropanamine, deccotane, frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC Name: butan-2-amine SMILES: CCC(C)N

N° CAS: 404-70-6 Formule moléculaire: C8H10FN Molecular Weight (g/mol): 139.173 Numéro MDL: MFCD00075376 InChI Key: AUCVZEYHEFAWHO-UHFFFAOYSA-N Synonyme: 3-fluorophenethylamine, 2-3-fluorophenyl ethylamine, 2-3-fluoro-phenyl-ethylamine, 2-3-fluorophenyl ethanamine, 2-3-fluorophenyl ethan-1-amine, benzeneethanamine, 3-fluoro, m-fluorophenethylamine, 3-flourophenethylamine, m-fluorophenylethylamine, 3-fluoro phenethylamine PubChem CID: 533928 IUPAC Name: 2-(3-fluorophényl)éthanamine SMILES: C1=CC(=CC(=C1)F)CCN

N° CAS: 1003-03-8 Formule moléculaire: C₅H₁₁N Molecular Weight (g/mol): 85.15 Numéro MDL: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonyme: cyclopentylamine, aminocyclopentane, amino cyclopentane, unii-4259vry3gn, 1cb, cylcopentylamine, cyclopentyl amine, cyclopentyl-amine, n-cyclopentylamine, cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentylamine SMILES: C1CCC(C1)N

N° CAS: 51-45-6 Formule moléculaire: C₅H₉N₃ Molecular Weight (g/mol): 111.15 Numéro MDL: MFCD00005210 InChI Key: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonyme: histamine, 1h-imidazole-4-ethanamine, 2-4-imidazolyl ethylamine, ergotidine, 2-1h-imidazol-5-yl ethanamine, ergamine, eramin, 5-imidazoleethylamine, theramine, free histamine PubChem CID: 774 ChEBI: CHEBI:18295 IUPAC Name: 2-(1H-imidazol-5-yl)éthanamine SMILES: C1=C(NC=N1)CCN

N° CAS: 373-44-4 Formule moléculaire: C8H20N2 Molecular Weight (g/mol): 144.262 Numéro MDL: MFCD00008248 InChI Key: PWGJDPKCLMLPJW-UHFFFAOYSA-N Synonyme: 1,8-diaminooctane, 1,8-octanediamine, octamethylenediamine, 1,8-octylenediamine, 1,8-octamethylenediamine, diaminooctane, octane 1,8-diamine, unii-53a6694pie, alpha,omega-diaminooctane, chembl29392 PubChem CID: 24250 ChEBI: CHEBI:73112 IUPAC Name: octane-1,8-diamine SMILES: C(CCCCN)CCCN

N° CAS: 109-76-2 Formule moléculaire: C3H10N2 Molecular Weight (g/mol): 74.127 Numéro MDL: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonyme: 1,3-diaminopropane, 1,3-propanediamine, trimethylenediamine, 1,3-propylenediamine, propandiamine, alpha,omega-propanediamine, unii-cb3isl56kg, ccris 4054, 1,3-propane diamine, cb3isl56kg PubChem CID: 428 ChEBI: CHEBI:15725 IUPAC Name: propane-1,3-diamine SMILES: C(CN)CN