CAS: 110-85-0 Molecular Formula: C₄H₁₀N₂ Molecular Weight (g/mol): 86.14 MDL Number: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonym: diethylenediamine, piperazin, 1,4-diazacyclohexane, hexahydropyrazine, piperazidine, antiren, 1,4-piperazine, diethyleneimine, eraverm, pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1

CAS: 4062-60-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00014996 InChI Key: KGHYGBGIWLNFAV-UHFFFAOYSA-N Synonym: n,n'-di-tert-butylethylenediamine, 1,2-bis tert-butylamino ethane, n,n'-di-t-butylethylenediamine, n1,n2-di-tert-butylethane-1,2-diamine, unii-6wai8u5v0w, n,n'-bis tert-butyl ethylenediamine, 1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl, n,n'-di-tert-butyl-ethylenediamine, 6wai8u5v0w, n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine PubChem CID: 77680 IUPAC Name: N,N'-ditert-butylethane-1,2-diamine SMILES: CC(C)(C)NCCNC(C)(C)C

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

CAS: 109-01-3 Molecular Formula: C₅H₁₂N₂ Molecular Weight (g/mol): 100.16 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine, piperazine, 1-methyl, 4-methylpiperazine, 1-methyl-piperazine, n-methyl piperazine, 1-methyl piperazine, methylpiperazine, n-methyl-piperazine, n-methylpiperazin, 1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1

CAS: 69500-64-7 Molecular Formula: C₅H₁₂N₂ Molecular Weight (g/mol): 100.16 MDL Number: MFCD00191745 InChI Key: AUKXFNABVHIUAC-YFKPBYRVSA-N Synonym: s-pyrrolidin-2-ylmethanamine, s-+-2-aminomethyl pyrrolidine, s-2-aminomethyl pyrrolidine, 2s-pyrrolidin-2-ylmethylamine, s-pyrrolidin-2-ylmethylamine, s-2-aminomethylpyrrolidine, 2s-pyrrolidin-2-yl methanamine, 2-pyrrolidinemethanamine, 2s, 1-2s-pyrrolidin-2-yl methanamine, d07vdj PubChem CID: 2734054 ChEBI: CHEBI:44632 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanamine SMILES: C1CC(NC1)CN

CAS: 103-69-5 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonym: 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-ethylaniline SMILES: CCNC1=CC=CC=C1

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00803910 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

CAS: 141-91-3 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.17 InChI Key: HNVIQLPOGUDBSU-UHFFFAOYSA-N Synonym: morpholine, 2,6-dimethyl, 2,6-dimethyl morpholine, 2,6-dimethylmorfolin, 2,6-dimethylmorfolin czech, ccris 5910, trans-2,6-dimethylmorpholine, 2,6-dimethyl-2,3,5,6-tetrahydro-4h-1,4-oxazine, 2,6-dimethyl-morpholine, 2,6-dimethylmorpholine, cis + trans, acmc-209nod PubChem CID: 110862 IUPAC Name: 2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1, C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

CAS: 110-96-3 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008930 InChI Key: NJBCRXCAPCODGX-UHFFFAOYSA-N Synonym: diisobutylamine, 1-propanamine, 2-methyl-n-2-methylpropyl, bis 2-methylpropyl amine, amine, diisobutyl, bis beta-methylpropyl amine, di-isobutylamine, n,n-bis 2-methylpropyl amine, unii-t18y0a819s, ccris 6232, di-2-methylpropyl amine PubChem CID: 8085 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine SMILES: CC(C)CNCC(C)C

CAS: 35794-11-7 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00005996 InChI Key: IDWRJRPUIXRFRX-UHFFFAOYSA-N Synonym: 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-dimethylpiperidine SMILES: CC1CC(CNC1)C

CAS: 36476-78-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid, 3-azetanecarboxylic acid, 3-carboxyazetidine, caswell no. 063c, h-aze 3-oh, azetane-3-carboxylic acid, epa pesticide chemical code 128830, 3-azetidine carboxylic acid, l-azetidine-3-carboxylic acid, azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC Name: azetidine-3-carboxylic acid SMILES: C1C(CN1)C(=O)O

CAS: 124-40-3 Molecular Formula: C₂H₇N Molecular Weight (g/mol): 45.07 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: 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-methylmethanamine SMILES: CNC

CAS: 295-14-7 Molecular Formula: C9H22N4 Molecular Weight (g/mol): 186.303 MDL Number: MFCD06410986 InChI Key: LADZJJOUGVGJHM-UHFFFAOYSA-N Synonym: 1,4,7,10-tetraazacyclotridecane, homocyclen, acmc-20ap3n, 13 anen4 PubChem CID: 11478723 IUPAC Name: 1,4,7,10-tetrazacyclotridecane SMILES: C1CNCCNCCNCCNC1

CAS: 84025-81-0 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00066219 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine, 2r-2-methoxymethyl pyrrolidine, r---2-methoxymethyl pyrrolidine, o-methyl-d-prolinol, r-2-methoxymethyl-pyrrolidine, r-2-methoxymethylpyrrolidine, pyrrolidine, 2-methoxymethyl-, 2r, 2r-2-methoxymethyl-pyrrolidine, r-+-2-methoxymethyl pyrrolidine, h-pro-ol-me PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

CAS: 910036-85-0 Molecular Formula: C13H15N3O8 Molecular Weight (g/mol): 341.276 MDL Number: MFCD09025842 InChI Key: HDQRBNFLWRHBAA-UHFFFAOYSA-N Synonym: n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate, 1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid, n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate, oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1, 3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid PubChem CID: 18525786 IUPAC Name: 1-(3H-benzimidazol-5-yl)-N-methylmethanamine;oxalic acid SMILES: CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

CAS: 179873-36-0 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.231 MDL Number: MFCD06738897 InChI Key: IIPNTNDPIZNFRU-UHFFFAOYSA-N Synonym: n-methyl-n-quinolin-6-ylmethyl amine, n-methyl-1-quinolin-6-yl methanamine, methyl quinolin-6-ylmethyl amine, methyl-quinolin-6-ylmethyl-amine, n-methyl-n-6-quinolinylmethyl amine, 6-quinolinemethanamine, n-methyl, 6-quinolinemethanamine,n-methyl, n-methyl-1-6-quinolinyl methanamine, n-methyl-6-quinolinemethanamine, methyl 6-quinolylmethyl amine PubChem CID: 6483903 IUPAC Name: N-methyl-1-quinolin-6-ylmethanamine SMILES: CNCC1=CC2=C(C=C1)N=CC=C2

CAS: 72955-82-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD07400597 InChI Key: VOIPEKOXTFLQNY-UHFFFAOYSA-N Synonym: 2-2-methoxyphenoxy-n-methylethanamine, 2-2-methoxyphenoxy-n-methylethylamine, 2-2-methoxyphenoxy ethyl methyl amine, 2-2-methoxy-phenoxy-ethyl-methyl-amine, 2-2-methoxyphenoxy ethyl methylamine, 2-2-methoxyphenoxy-n-methyl-ethanamine, 2-2-methoxyphenoxy ;-n-methylethanamine, ethanamine,2-2-methoxyphenoxy-n-methyl PubChem CID: 6485441 IUPAC Name: 2-(2-methoxyphenoxy)-N-methylethanamine SMILES: CNCCOC1=CC=CC=C1OC

CAS: 902837-30-3 Molecular Formula: C12H16ClNO Molecular Weight (g/mol): 225.716 MDL Number: MFCD08061103 InChI Key: GRLVAJJXUNOVRA-UHFFFAOYSA-N Synonym: 3-2-chloro-5-methylphenoxy piperidine, 3-2-chloro-5-methyl-phenoxy-piperidine, 1-chloro-4-methyl-2-3-piperidyloxy benzene PubChem CID: 24212031 IUPAC Name: 3-(2-chloro-5-methylphenoxy)piperidine SMILES: CC1=CC(=C(C=C1)Cl)OC2CCCNC2

CAS: 7006-52-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00052014 InChI Key: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonym: n-methyl-3-chloroaniline, 3-chloro-n-methylbenzenamine, benzenamine, 3-chloro-n-methyl, 3-chloro-phenyl-methyl-amine, n-methyl-m-chloroaniline, n1-methyl-3-chloroaniline, pubchem9202, acmc-209ocl, 3-chloro-1-methylaniline, 3-chloro-n-methyl aniline PubChem CID: 138900 IUPAC Name: 3-chloro-N-methylaniline SMILES: CNC1=CC(=CC=C1)Cl

CAS: 505-66-8 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00006933 InChI Key: FQUYSHZXSKYCSY-UHFFFAOYSA-N Synonym: homopiperazine, 1,4-diazacycloheptane, 1h-1,4-diazepine, hexahydro, hexahydro-1,4-diazepine, 1,4 diazepane, perhydro-1,4-diazepine, trimethyleneethylenediamine, 1,4-diazepan, unii-95cl167w8t, hexahydro-1h-1,4-diazepine PubChem CID: 68163 IUPAC Name: 1,4-diazepane SMILES: C1CNCCNC1

CAS: 506-59-2 Molecular Formula: C2H8ClN Molecular Weight (g/mol): 81.543 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-methylmethanamine;hydrochloride SMILES: CNC.Cl

CAS: 154630-93-0 Molecular Formula: C₆H₁₀F₃N Molecular Weight (g/mol): 153.15 InChI Key: NAXDEFXCCITWEU-UHFFFAOYSA-N Synonym: 2-trifluoromethyl piperidine, 2-trifluoromethyl-piperidine, -2-trifluoromethyl piperidine, piperidine, 2-trifluoromethyl, +/--2-trifluoromethyl piperidine PubChem CID: 11263608 IUPAC Name: 2-(trifluoromethyl)piperidine SMILES: C1CCNC(C1)C(F)(F)F

CAS: 122-98-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00002832 InChI Key: MWGATWIBSKHFMR-UHFFFAOYSA-N Synonym: 2-phenylamino ethanol, n-phenylethanolamine, n-2-hydroxyethyl aniline, ethanol, 2-phenylamino, 2-phenylamino ethan-1-ol, ethanol, 2-anilino, beta-anilinoethanol, aniline, n-2-hydroxyethyl, n-2-hydroxyethyl phenylamine, emery 5700 PubChem CID: 31235 IUPAC Name: 2-anilinoethanol SMILES: C1=CC=C(C=C1)NCCO

CAS: 19727-83-4 Molecular Formula: C₈H₈N₂O₂ Molecular Weight (g/mol): 164.16 MDL Number: MFCD00005710 InChI Key: LTNYDSMDSLOMSM-UHFFFAOYSA-N Synonym: 6-nitroindoline, indoline, 6-nitro, 1h-indole, 2,3-dihydro-6-nitro, 6-nitro-indoline, 2,3-dihydro-6-nitro-1h-indole, ccris 3302, zlchem 357, pubchem7443 PubChem CID: 29757 IUPAC Name: 6-nitro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=CC(=C2)[N+](=O)[O-]

CAS: 635-46-1 Molecular Formula: C₉H₁₁N Molecular Weight (g/mol): 133.19 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: 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-tetrahydroquinoline SMILES: C1CC2=CC=CC=C2NC1

CAS: 4747-21-1 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.14 InChI Key: XHFGWHUWQXTGAT-UHFFFAOYSA-N Synonym: n-isopropylmethylamine, n-methylisopropylamine, methylisopropylamine, 2-propanamine, n-methyl, isopropylmethylamine, 2-methylaminopropane, methyl propan-2-yl amine, ethylamine, n,1-dimethyl, unii-j3ol90426g, n-methylisopropyylamine PubChem CID: 78485 IUPAC Name: N-methylpropan-2-amine SMILES: CC(C)NC

CAS: 12107-76-5 Molecular Formula: C8H20BF4N Molecular Weight (g/mol): 217.059 MDL Number: MFCD00034899 InChI Key: CAZKFGXFAVXKIF-UHFFFAOYSA-O Synonym: di-n-butylammonium tetrafluoroborate, dibutylazanium tetrafluoroborate, dibutylamine tetrafluoroborate, dibutylammonium tetrafluoroborate 1-, dibutylammonium tetrafluoroborate, dibutylammonium, tetrafluoroborate, dibutylamine, tetrafluoroborate 1-, 1-butanamine, n-butyl-, tetrafluoroborate 1-, dibutylamine tetrafluoborate, c8h20n.bf4 PubChem CID: 25510 IUPAC Name: dibutylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCC[NH2+]CCCC

CAS: 111-74-0 Molecular Formula: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 InChI Key: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: n,n'-diethylethylenediamine, 1,2-ethanediamine, n,n'-diethyl, 1,2-bis ethylamino ethane, 3,6-diazaoctane, 1,2-ethanediamine, n1,n2-diethyl, n,n'-ethylenediethyldiamine, ethyl 2-ethylamino ethyl amine, ethylenediamine, n,n'-diethyl, n,n'-diethyl-1,2-diaminoethane, dihydrobromide PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC Name: N,N'-diethylethane-1,2-diamine SMILES: CCNCCNCC