N° CAS: 109-89-7 Formule moléculaire: C4H11N Molecular Weight (g/mol): 73.139 Numéro MDL: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-éthyléthanamine SMILES: CCNCC

N° CAS: 24447-99-2 Formule moléculaire: C7H9NO3S Molecular Weight (g/mol): 187.213 Numéro MDL: MFCD00014732 InChI Key: QRAXZXPSAGQUNP-UHFFFAOYSA-N Synonyme: 4-methylamino benzenesulfonic acid, 4-methylamino benzenesulphonic acid, n-methylsulphanilic acid, n-methylsulfanilic acid, benzenesulfonic acid,4-methylamino, n-methylaniline-p-sulfonic acid, maybridge1_004198, n-methylsulfanilic acid, 98+% PubChem CID: 90505 IUPAC Name: acide 4-(méthylamino)benzènesulfonique SMILES: CNC1=CC=C(C=C1)S(=O)(=O)O

N° CAS: 589-09-3 Formule moléculaire: C9H11N Molecular Weight (g/mol): 133.194 Numéro MDL: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonyme: n-allylaniline, n-allyl-aniline, benzenamine, n-2-propenyl, unii-q7s639gwxg, n-prop-2-en-1-ylaniline, q7s639gwxg, phenylprop-2-enylamine, nyl, allylphenylamine, allyl-phenyl-amine PubChem CID: 68525 IUPAC Name: N-prop-2-énylaniline SMILES: C=CCNC1=CC=CC=C1

N° CAS: 124-40-3 Formule moléculaire: C₂H₇N Molecular Weight (g/mol): 45.07 Numéro MDL: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonyme: dimethylamine, n,n-dimethylamine, methanamine, n-methyl, dimethylamin, dimethyl amine, dimethyl-amine, dimethylamine anhydrous, rcra waste number u092, dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-méthylméthanamine SMILES: CNC

N° CAS: 103-69-5 Formule moléculaire: C8H11N Molecular Weight (g/mol): 121.183 Numéro MDL: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonyme: ethylaniline, n-ethyl aniline, benzenamine, n-ethyl, anilinoethane, n-ethylbenzenamine, ethylphenylamine, n-ethyl-n-phenylamine, aniline, n-ethyl, n-ethylaminobenzene, aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC Name: N-éthylaniline SMILES: CCNC1=CC=CC=C1

N° CAS: 496-15-1 Formule moléculaire: C₈H₉N Molecular Weight (g/mol): 119.17 Numéro MDL: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonyme: indoline, 2,3-dihydroindole, 1-azaindan, dihydroindole, 1h-indole, 2,3-dihydro, azaindane, benzopyrrolidine, aza-indane, indoline, 19, pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21

N° CAS: 10112-15-9 Formule moléculaire: C8H10N2O2 Molecular Weight (g/mol): 166.18 Numéro MDL: MFCD00007091 InChI Key: CQIKVOWCSGXCCG-UHFFFAOYSA-N Synonyme: benzenamine,n-ethyl-2-nitro, benzenamine, n-ethyl-2-nitro, n-ethyl-2-nitroaniline, ethyl-2-nitro-phenyl-amine, ethyl-6-nitroaniline, acmc-20ak4v, ethyl 2-nitrophenyl amine, n-ethyl-n-2-nitrophenyl amine # PubChem CID: 82354 IUPAC Name: N-éthyl-2-nitroaniline SMILES: CCNC1=CC=CC=C1[N+](=O)[O-]

N° CAS: 111-92-2 Formule moléculaire: C8H19N Molecular Weight (g/mol): 129.247 Numéro MDL: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonyme: dibutylamine, di-n-butylamine, 1-butanamine, n-butyl, n-butyl-1-butanamine, dibutilamina, n-dibutylamine, di-n-butyl amine, dibutyl amine, di-normal-butylamine, dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

N° CAS: 150-61-8 Formule moléculaire: C14H16N2 Molecular Weight (g/mol): 212.296 Numéro MDL: MFCD00003019 InChI Key: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synonyme: 1,2-dianilinoethane, n,n'-diphenylethylenediamine, stabilite, n,n'-ethylenedianiline, nodx, n1,n2-diphenylethane-1,2-diamine, sym-diphenylethylenediamine, 1,2-ethanediamine, n,n'-diphenyl, aniline, n,n'-ethylenedi, n,n'-difenylethylendiamin PubChem CID: 67422 IUPAC Name: N,N’-diphényl-thane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCNC2=CC=CC=C2

N° CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numéro MDL: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N’-naphtalène-1-yléthane-1,2-diamine ; dichlorhydrate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

N° CAS: 450-62-4 Formule moléculaire: C10H10F3N Molecular Weight (g/mol): 201.192 Numéro MDL: MFCD00079784 InChI Key: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonyme: 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline, 7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline, quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl, pubchem7221, acmc-20aip4 PubChem CID: 2781139 IUPAC Name: 7-(trifluorométhyl)-1,2,3,4-tétrahydroquinoléine SMILES: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

N° CAS: 124-20-9 Formule moléculaire: C7H19N3 Molecular Weight (g/mol): 145.25 Numéro MDL: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonyme: spermidine, 1,5,10-triazadecane, 4-azaoctamethylenediamine, spermidin, 4-azaoctane-1,8-diamine, n1-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, 1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N’-(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CN

N° CAS: 9002-98-6 Formule moléculaire: C2H5N Molecular Weight (g/mol): 43.069 Numéro MDL: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonyme: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

N° CAS: 902837-33-6 Formule moléculaire: C10H20N2O2 Molecular Weight (g/mol): 200.282 Numéro MDL: MFCD08064279 InChI Key: HIPDESKOLOAVFF-UHFFFAOYSA-N Synonyme: 2-piperidin-3-yloxy-n-propylacetamide, 2-3-piperidyloxy-n-propylacetamide, 2-piperidin-3-yl oxy-n-propylacetamide, 2-3-piperidinyloxy-n-propylacetamide PubChem CID: 43196816 IUPAC Name: 2-pipéridine-3-yloxy-N-propylacétamide SMILES: CCCNC(=O)COC1CCCNC1

N° CAS: 109-81-9 Formule moléculaire: C₃H₁₀N₂ Molecular Weight (g/mol): 74.13 Numéro MDL: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-N Synonyme: n-methylethylenediamine, 1,2-ethanediamine, n-methyl, 2-aminoethylmethylamine, n-methyldiaminoethane, n-methylethanediamine, 2-methylamino ethylamine, n-methyl-1,2-ethanediamine, n-methylethylidenediamine, ethylenediamine, n-methyl, n-methylethane-1,2-diamine PubChem CID: 8014 IUPAC Name: N’-méthyléthane-1,2-diamine SMILES: CNCCN

N° CAS: 21655-48-1 Formule moléculaire: C6H14N2 Molecular Weight (g/mol): 114.192 Numéro MDL: MFCD07772435 InChI Key: IFNWESYYDINUHV-OLQVQODUSA-N Synonyme: cis-2,6-dimethylpiperazine, 2r,6s-2,6-dimethylpiperazine, cis-2,6-dimethyl piperazine, 2s,6r-2,6-dimethylpiperazine, cis-2,6-dimethyl-piperazine, piperazine, 2,6-dimethyl-, 2r,6s-rel, 2,6-dimethyl piperazine, 26dmprz, 2,6-dimethylpiperazine #, 2,6-cis-dimethylpiperazine PubChem CID: 6950261 IUPAC Name: (2S,6R)-2,6-diméthylpipérazine SMILES: CC1CNCC(N1)C

N° CAS: 142-63-2 Formule moléculaire: C₄H₁₀N₂·₆H₂O Molecular Weight (g/mol): 194.23 Numéro MDL: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonyme: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, vermyl tn PubChem CID: 120181 IUPAC Name: pipérazine ;hexahydraté SMILES: C1CNCCN1.O.O.O.O.O.O

N° CAS: 35794-11-7 Formule moléculaire: C₇H₁₅N Molecular Weight (g/mol): 113.2 Numéro MDL: MFCD00005996 InChI Key: IDWRJRPUIXRFRX-UHFFFAOYSA-N Synonyme: piperidine, 3,5-dimethyl, 3,5-lupetidine, 3,5-dimethylpiperidin, 3,5-dimethylpiperidine, cis + trans, pubchem7709, 3,5-dimethylpiperdine, 3,5 dimethylpiperidine, 3,5-dimethylpiperadine, acmc-1afvq, hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: 3,5-diméthylpipéridine SMILES: CC1CC(CNC1)C

N° CAS: 9002-98-6 Formule moléculaire: C2H5N Molecular Weight (g/mol): 43.069 Numéro MDL: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonyme: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

N° CAS: 635-46-1 Formule moléculaire: C₉H₁₁N Molecular Weight (g/mol): 133.19 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonyme: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tétrahydroquinoléine SMILES: C1CC2=CC=CC=C2NC1

N° CAS: 32692-19-6 Formule moléculaire: C8H8N2O2 Molecular Weight (g/mol): 164.164 Numéro MDL: MFCD00005709 InChI Key: WJQWYAJTPPYORB-UHFFFAOYSA-N Synonyme: 5-nitroindoline, 1h-indole, 2,3-dihydro-5-nitro, indoline, 5-nitro, 2,3-dihydro-5-nitro-1h-indole, ccris 3306, 5-nitro-2,3-dihydro-indole, 5-nitroindolin, 5-nitro indoline, pubchem7442, acmc-1aera PubChem CID: 36219 IUPAC Name: 5-nitro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)[N+](=O)[O-]

N° CAS: 660-68-4 Formule moléculaire: C₄H₁₁N·HCl Molecular Weight (g/mol): 109.6 Numéro MDL: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonyme: diethylamine hydrochloride, diethylammonium chloride, diethyl amine hydrochloride, n-ethylethanamine hydrochloride, ethanamine, n-ethyl-, hydrochloride, unii-ze9v3g1135, ethanamine, n-ethyl-, hydrochloride 1:1, diethylaminehydrochloride, diethylamine hcl, diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-éthylethanamine ; bromure d’hydrocarbure SMILES: CCNCC.Cl

N° CAS: 6485-55-8 Formule moléculaire: C₆H₁₃NO Molecular Weight (g/mol): 115.18 Numéro MDL: MFCD00078428 InChI Key: HNVIQLPOGUDBSU-OLQVQODUSA-N Synonyme: cis-2,6-dimethylmorpholine, 2r,6s-2,6-dimethylmorpholine, 2s,6r-2,6-dimethylmorpholine, unii-vwd860p007, 2,6-dimethylmorpholine, cis, morpholine, 2,6-dimethyl-, cis, 2,6-dimethyl-morpholine, morpholine, 2,6-dimethyl-, 2r,6s-rel, cdmm, pubchem16624 PubChem CID: 641500 IUPAC Name: (2S,6R)-2,6-diméthylmorpholine SMILES: CC1CNCC(O1)C

N° CAS: 927802-38-8 Formule moléculaire: C8H18N2O Molecular Weight (g/mol): 158.245 Numéro MDL: MFCD09054770 InChI Key: PDGPTNXEAQRUMD-UHFFFAOYSA-N Synonyme: 1-2-methoxyethyl-1,4-diazepane, 1-2-methoxy-ethyl-1,4 diazepane PubChem CID: 19019833 IUPAC Name: 1-(2-méthoxyéthyle)-1,4-diazépane SMILES: COCCN1CCCNCC1

N° CAS: 108-18-9 Formule moléculaire: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonyme: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

N° CAS: 2439-54-5 Formule moléculaire: C₉H₂₁N Molecular Weight (g/mol): 143.27 Numéro MDL: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonyme: n-methyloctylamine, methyl octyl amine, n-methyl-n-octylamine, 1-octanamine, n-methyl, octylmethylamine, methyloctylamine, unii-4o0o17jz7d, n-methyl octylamine, n-methyl-octylamine, methyl n-octyl amine PubChem CID: 75538 IUPAC Name: N-méthyloctan-1-amine SMILES: CCCCCCCCNC

N° CAS: 589-09-3 Formule moléculaire: C₉H₁₁N Molecular Weight (g/mol): 133.19 Numéro MDL: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonyme: n-allylaniline, n-allyl-aniline, benzenamine, n-2-propenyl, unii-q7s639gwxg, n-prop-2-en-1-ylaniline, q7s639gwxg, phenylprop-2-enylamine, nyl, allylphenylamine, allyl-phenyl-amine PubChem CID: 68525 IUPAC Name: N-prop-2-énylaniline SMILES: C=CCNC1=CC=CC=C1