CAS: 109-73-9 Summenformel: C₄H₁₁N Molare Masse (g/mol): 73.13 MDL-Nummer: MFCD00011690 InChI-Schlüssel: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: 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-amin SMILES: CCCCN

CAS: 62-31-7 Summenformel: C₈H₁₁NO₂·HCl Molare Masse (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: 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-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

CAS: 110-60-1 Summenformel: C₄H₁₂N₂ Molare Masse (g/mol): 88.15 MDL-Nummer: MFCD00008235 InChI-Schlüssel: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 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: Butan-1,4-diamin SMILES: C(CCN)CN

CAS: 143-27-1 Summenformel: C16H35N Molare Masse (g/mol): 241.463 MDL-Nummer: MFCD00008158 InChI-Schlüssel: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine, 1-hexadecylamine, cetylamine, 1-hexadecanamine, 1-aminohexadecane, n-hexadecylamine, hexyldecylamine, palmitamine, palmitylamine, n-cetylamine PubChem-CID: 8926 IUPAC-Name: hexadecan-1-amin SMILES: CCCCCCCCCCCCCCCCN

CAS: 152670-41-2 Summenformel: C32H24N2 Molare Masse (g/mol): 436.558 MDL-Nummer: MFCD09261380 InChI-Schlüssel: SZDXPEWZZGNIBB-UHFFFAOYSA-N Synonym: 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-(Naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amin SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65

CAS: 143-27-1 Summenformel: C₁₆H₃₅N Molare Masse (g/mol): 241.46 InChI-Schlüssel: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine, 1-hexadecylamine, cetylamine, 1-hexadecanamine, 1-aminohexadecane, n-hexadecylamine, hexyldecylamine, palmitamine, palmitylamine, n-cetylamine PubChem-CID: 8926 IUPAC-Name: hexadecan-1-amin SMILES: CCCCCCCCCCCCCCCCN

CAS: 819058-34-9 Summenformel: C12H17BFNO2 Molare Masse (g/mol): 237.081 MDL-Nummer: MFCD09033884 InChI-Schlüssel: AIXGNRNTXUKZLC-UHFFFAOYSA-N Synonym: 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-Fluor-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N)F

CAS: 112-20-9 Summenformel: C₉H₂₁N Molare Masse (g/mol): 143.27 MDL-Nummer: MFCD00008249 InChI-Schlüssel: FJDUDHYHRVPMJZ-UHFFFAOYSA-N Synonym: 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-amin SMILES: CCCCCCCCCN

CAS: 2508-29-4 Summenformel: C₅H₁₃NO Molare Masse (g/mol): 103.16 MDL-Nummer: MFCD00008237 InChI-Schlüssel: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 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

CAS: 124-30-1 Summenformel: C₁₈H₃₉N Molare Masse (g/mol): 269.51 MDL-Nummer: MFCD00008159 InChI-Schlüssel: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine, 1-octadecanamine, stearylamine, 1-octadecylamine, octadecanamine, stearamine, 1-aminooctadecane, n-octadecylamine, n-stearylamine, armofilm PubChem-CID: 15793 ChEBI: CHEBI:63866 IUPAC-Name: Octadecan-1-amin SMILES: CCCCCCCCCCCCCCCCCCN

CAS: 10185-69-0 Summenformel: C9H9N3O Molare Masse (g/mol): 175.191 MDL-Nummer: MFCD08443707 InChI-Schlüssel: CTRGRIHPFAVSOF-UHFFFAOYSA-N Synonym: 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-Methyl-1,2,4-oxadiazol-3-yl)anilin SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)N

CAS: 73918-56-6 Summenformel: C8H10BrN Molare Masse (g/mol): 200.079 MDL-Nummer: MFCD00008189 InChI-Schlüssel: ZSZCXAOQVBEPME-UHFFFAOYSA-N Synonym: 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-Bromphenyl)ethanamin SMILES: C1=CC(=CC=C1CCN)Br

CAS: 15673-00-4 Summenformel: C₆H₁₅N Molare Masse (g/mol): 101.19 MDL-Nummer: MFCD00008201 InChI-Schlüssel: GPWHFPWZAPOYNO-UHFFFAOYSA-N Synonym: 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-Dimethylbutan-1-amin SMILES: CC(C)(C)CCN

CAS: 74069-74-2 Summenformel: C9H21N Molare Masse (g/mol): 143.274 MDL-Nummer: MFCD03844739 InChI-Schlüssel: ALXIFCUEJWCQQL-SECBINFHSA-N Synonym: 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-amin SMILES: CCCCCCCC(C)N

CAS: 10523-68-9 Summenformel: C₁₀H₁₇N·HCl Molare Masse (g/mol): 187.71 MDL-Nummer: MFCD00074743 InChI-Schlüssel: WLDWDRZITJEWRJ-UHFFFAOYSA-N Synonym: 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-amin;hydrochlorid SMILES: C1C2CC3CC1CC(C2)C3N.Cl

CAS: 13952-84-6 Summenformel: C₄H₁₁N Molare Masse (g/mol): 73.13 MDL-Nummer: MFCD00008094 InChI-Schlüssel: BHRZNVHARXXAHW-UHFFFAOYSA-N Synonym: 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-amin SMILES: CCC(C)N

CAS: 404-70-6 Summenformel: C8H10FN Molare Masse (g/mol): 139.173 MDL-Nummer: MFCD00075376 InChI-Schlüssel: AUCVZEYHEFAWHO-UHFFFAOYSA-N Synonym: 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-Fluorphenyl)ethanamin SMILES: C1=CC(=CC(=C1)F)CCN

CAS: 1003-03-8 Summenformel: C₅H₁₁N Molare Masse (g/mol): 85.15 MDL-Nummer: MFCD00001380 InChI-Schlüssel: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine, aminocyclopentane, amino cyclopentane, unii-4259vry3gn, 1cb, cylcopentylamine, cyclopentyl amine, cyclopentyl-amine, n-cyclopentylamine, cyclo-pentyl amine PubChem-CID: 2906 IUPAC-Name: Cyclopentanamin SMILES: C1CCC(C1)N

CAS: 51-45-6 Summenformel: C₅H₉N₃ Molare Masse (g/mol): 111.15 MDL-Nummer: MFCD00005210 InChI-Schlüssel: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: 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)ethanamin SMILES: C1=C(NC=N1)CCN

CAS: 373-44-4 Summenformel: C8H20N2 Molare Masse (g/mol): 144.262 MDL-Nummer: MFCD00008248 InChI-Schlüssel: PWGJDPKCLMLPJW-UHFFFAOYSA-N Synonym: 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: Octan-1,8-diamin SMILES: C(CCCCN)CCCN

CAS: 13325-10-5 Summenformel: C4H11NO Molare Masse (g/mol): 89.138 MDL-Nummer: MFCD00008230 InChI-Schlüssel: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol, 4-aminobutanol, 1-butanol, 4-amino, 4-amino-butan-1-ol, 4-hdyroxybutylamine, 4-hydroxybutylamine, 4-hydroxy-n-butylamine, butanolamine, 4-amino butanol, 4-amino-butanol PubChem-CID: 25868 IUPAC-Name: 4-aminobutan-1-ol SMILES: C(CCO)CN

CAS: 7328-91-8 Summenformel: C₅H₁₄N₂ Molare Masse (g/mol): 102.18 InChI-Schlüssel: DDHUNHGZUHZNKB-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-propanediamine, neopentyldiamine, 1,3-propanediamine, 2,2-dimethyl, neopentanediamine, 1,3-diamino-2,2-dimethylpropane, 2,2-dimethyltrimethylenediamine, 1,3-propanediamine,2,2-dimethyl, neopentylenediamine, 2,3-propanediamine, acmc-209oqg PubChem-CID: 81770 IUPAC-Name: 2,2-Dimethylpropan-1,3-diamin SMILES: CC(C)(CN)CN

CAS: 13250-12-9 Summenformel: C4H11N Molare Masse (g/mol): 73.139 MDL-Nummer: MFCD00064416 InChI-Schlüssel: BHRZNVHARXXAHW-SCSAIBSYSA-N Synonym: r---2-aminobutane, r---sec-butylamine, 2r-butan-2-amine, r-sec-butylamine, 2-butanamine, r, unii-29hc5icb6k, 2-butanamine, 2r, 29hc5icb6k, 2-butanamine, 2r-9ci, r-2-butanamine PubChem-CID: 2724537 IUPAC-Name: (2R)-Butan-2-amin SMILES: CCC(C)N

CAS: 112-20-9 Summenformel: C9H21N Molare Masse (g/mol): 143.274 MDL-Nummer: MFCD00008249 InChI-Schlüssel: FJDUDHYHRVPMJZ-UHFFFAOYSA-N Synonym: 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-amin SMILES: CCCCCCCCCN

CAS: 2783-17-7 Summenformel: C12H28N2 Molare Masse (g/mol): 200.37 MDL-Nummer: MFCD00008155 InChI-Schlüssel: QFTYSVGGYOXFRQ-UHFFFAOYSA-N Synonym: 1,12-diaminododecane, 1,12-dodecanediamine, dodecamethylenediamine, dodecyldiamine, 1,12-dodecamethylenediamine, 1,12-diamindodecane, 1,12'-dodecylenediamine, 1,12'-dodecamethylenediamine, unii-j3lm80w9nt, 1,12-dodecylenediamine PubChem-CID: 17727 ChEBI: CHEBI:49385 IUPAC-Name: Dodecan-1,12-diamin SMILES: C(CCCCCCN)CCCCCN

CAS: 70492-67-0 Summenformel: C6H15N Molare Masse (g/mol): 101.193 MDL-Nummer: MFCD00671626 InChI-Schlüssel: WGBBUURBHXLGFM-LURJTMIESA-N Synonym: s-2-aminohexane, 2s-hexan-2-amine, s-2-hexylamine, s-+-2-aminohexane, s-+-2-aminohexane, chipros, ee 99+%, s-2-hexaneamine, pubchem6750, 2s-2-hexanamine, 2-hexanamine, 2s, +-s-2-aminohexane PubChem-CID: 6999846 IUPAC-Name: (2S)-Hexan-2-amin SMILES: CCCCC(C)N

CAS: 5452-37-9 Summenformel: C₈H₁₇N Molare Masse (g/mol): 127.23 MDL-Nummer: MFCD00001748 InChI-Schlüssel: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine, aminocyclooctane, cyclooctyl amine, acmc-1ap2c, hsohbwmxeckekv-uhfffaoysa, cyclooctylamine, purum gc PubChem-CID: 2903 IUPAC-Name: Cyclooctanamin SMILES: C1CCCC(CCC1)N

CAS: 513-49-5 Summenformel: C4H11N Molare Masse (g/mol): 73.139 MDL-Nummer: MFCD00064417 InChI-Schlüssel: BHRZNVHARXXAHW-BYPYZUCNSA-N Synonym: s-+-2-aminobutane, s-+-sec-butylamine, 2s-butan-2-amine, 2-butanamine, 2s, s-2-butylamine, s-sec-butylamine, +-2-butylamine, unii-z192xwh21o, 2-butanamine, s PubChem-CID: 6713753 IUPAC-Name: (2S)-Butan-2-amin SMILES: CCC(C)N

CAS: 2039-67-0 Summenformel: C9H13NO Molare Masse (g/mol): 151.209 MDL-Nummer: MFCD00008187 InChI-Schlüssel: WJBMRZAHTUFBGE-UHFFFAOYSA-N Synonym: 3-methoxyphenethylamine, 3-methoxyphenylethylamine, 2-3-methoxyphenyl ethanamine, 2-3-methoxyphenyl ethylamine, m-methoxyphenethylamine, m-methoxyphenylethylamine, 2-3-methoxyphenyl ethan-1-amine, benzeneethanamine, 3-methoxy, phenethylamine, m-methoxy, 2-3-methoxy-phenyl-ethylamine PubChem-CID: 74866 IUPAC-Name: 2-(3-Methoxyphenyl)ethanamin SMILES: COC1=CC=CC(=C1)CCN