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: 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: 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: 124-20-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: 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

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: 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: 902837-33-6 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD08064279 InChI Key: HIPDESKOLOAVFF-UHFFFAOYSA-N Synonym: 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-piperidin-3-yloxy-N-propylacetamide SMILES: CCCNC(=O)COC1CCCNC1

CAS: 768-31-0 Molecular Formula: C₆H₁₀F₃N Molecular Weight (g/mol): 153.15 InChI Key: JOHFJTBDUSVGQB-UHFFFAOYSA-N Synonym: 3-trifluoromethyl piperidine, dl-3-trifluoromethyl piperidine, piperidine, 3-trifluoromethyl, 3-trifluoromethyl-piperidine, 3-trifluormethyl-piperidine, piperidine,3-trifluoromethyl PubChem CID: 2760776 IUPAC Name: 3-(trifluoromethyl)piperidine SMILES: C1CC(CNC1)C(F)(F)F

CAS: 1193-12-0 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00005995 InChI Key: CDODDZJCEADUQQ-UHFFFAOYSA-N Synonym: piperidine, 3,3-dimethyl, 3,3-dimethyl-piperidine, 3,3-dimethyl piperidine, pubchem10316, acmc-1bo7w, 3,3-dimethylpiperdine PubChem CID: 70942 IUPAC Name: 3,3-dimethylpiperidine SMILES: CC1(CCCNC1)C

CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.138 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: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: 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

CAS: 694-05-3 Molecular Formula: C₅H₉N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00005949 InChI Key: FTAHXMZRJCZXDL-UHFFFAOYSA-N Synonym: pyridine, 1,2,3,6-tetrahydro, 3-piperideine, 1,2,5,6-tetrahydropyridine, unii-26rls9d255, delta 3-piperideine, .delta.3-piperidine, delta3-piperidine, acmc-1bcyc, 1,3,6-tetrahydropyridine, 1,5,6-tetrahydropyridine PubChem CID: 12750 ChEBI: CHEBI:47860 IUPAC Name: 1,2,3,6-tetrahydropyridine SMILES: C1CNCC=C1

CAS: 35161-71-8 Molecular Formula: C₄H₇N Molecular Weight (g/mol): 69.11 MDL Number: MFCD00008573 InChI Key: HQFYIDOMCULPIW-UHFFFAOYSA-N Synonym: n-methylpropargylamine, 2-propyn-1-amine, n-methyl, methyl-prop-2-ynyl-amine, 3-methylamino-1-propyne, n-methylpropyn-2-ylamine, n-methyl-n-prop-2-ynylamine, n-methyl-2-propyn-1-amine, n-methyl-n-propargylamine, methyl prop-2-yn-1-yl amine, 2-propyn-1-amine,n-methyl-9ci PubChem CID: 96160 IUPAC Name: N-methylprop-2-yn-1-amine SMILES: CNCC#C

CAS: 927802-38-8 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.245 MDL Number: MFCD09054770 InChI Key: PDGPTNXEAQRUMD-UHFFFAOYSA-N Synonym: 1-2-methoxyethyl-1,4-diazepane, 1-2-methoxy-ethyl-1,4 diazepane PubChem CID: 19019833 IUPAC Name: 1-(2-methoxyethyl)-1,4-diazepane SMILES: COCCN1CCCNCC1

CAS: 162402-33-7 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD08059670 InChI Key: HRMYEAQYLDCUGG-UHFFFAOYSA-N Synonym: 4-4-methoxyphenoxy piperidine, 4-4-methoxy-phenoxy-piperidine, pubchem18385, acmc-1c1vz, 4-p-methoxyphenoxy piperidine, piperidine,4-4-methoxyphenoxy, piperidine, 4-4-methoxyphenoxy PubChem CID: 3409233 IUPAC Name: 4-(4-methoxyphenoxy)piperidine SMILES: COC1=CC=C(C=C1)OC2CCNCC2

CAS: 627-35-0 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009361 InChI Key: GVWISOJSERXQBM-UHFFFAOYSA-N Synonym: n-methylpropylamine, n-methyl-n-propylamine, methyl propyl amine, 1-propanamine, n-methyl, methyl-n-propylamine, methylpropylamine, unii-vw1h32h1qm, n-propylmethylamine, n-methyl-1-propylamine, vw1h32h1qm PubChem CID: 12315 IUPAC Name: N-methylpropan-1-amine SMILES: CCCNC

CAS: 111-33-1 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008292 InChI Key: UQUPIHHYKUEXQD-UHFFFAOYSA-N Synonym: n,n'-dimethyl-1,3-propanediamine, n1,n3-dimethylpropane-1,3-diamine, 1,3-propanediamine, n,n'-dimethyl, 1,3-bis methylamino propane, methyl 3-methylamino propyl amine, 1,3-propanediamine, n1,n3-dimethyl, n,n'-dimethyltrimethylenediamine, n1,n3-dimethyl-1,3-propanediamine, n-3-methylaminopropyl-n-methylamine, n,n'-dimethylpropan-1,3-diamin PubChem CID: 66978 IUPAC Name: N,N'-dimethylpropane-1,3-diamine SMILES: CNCCCNC

CAS: 904816-32-6 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD05864679 InChI Key: DNMNNHMPDTUAFG-UHFFFAOYSA-N Synonym: 2-naphthalen-2-yl-piperazine, 2-naphthalen-2-yl piperazine, 2-2-naphthyl piperazine, 2-naphth-2-yl piperazine, acmc-20a0jo, 2-phthalen-2-yl-piperazine PubChem CID: 2771839 IUPAC Name: 2-naphthalen-2-ylpiperazine SMILES: C1CNC(CN1)C2=CC3=CC=CC=C3C=C2

CAS: 902836-93-5 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD08061079 InChI Key: OSURJDMYHKQISX-UHFFFAOYSA-N Synonym: 3-3-piperidinyloxy benzonitrile, 3-piperidin-3-yloxy benzonitrile, 3-piperidin-3-yl-oxy benzonitrile, 3-3-piperidyloxy benzenecarbonitrile, 3-piperidin-3-yl oxy benzonitrile PubChem CID: 22309128 IUPAC Name: 3-piperidin-3-yloxybenzonitrile SMILES: C1CC(CNC1)OC2=CC=CC(=C2)C#N

CAS: 16121-92-9 Molecular Formula: C14H32N2 Molecular Weight (g/mol): 228.424 MDL Number: MFCD00048339 InChI Key: LTRQCWUIJWVNNK-UHFFFAOYSA-N Synonym: n,n'-diisobutyl-1,6-hexanediamine, 1,6-hexanediamine, n,n'-bis 2-methylpropyl, n,n'-diisobutylhexanediamine, acmc-1bs6j, diisobutyl-hexamethylendiamin, n,n/'-diisobutylhexanediamine, n,n'-di isobutyl hexamethylenediamine, n,n'-diisobutyl-1,6-hexane diamine, n,n'-bis 2-methylpropyl hexane-1,6-diamine PubChem CID: 177722 IUPAC Name: N,N'-bis(2-methylpropyl)hexane-1,6-diamine SMILES: CC(C)CNCCCCCCNCC(C)C

CAS: 109-89-7 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.13 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: 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-ethylethanamine SMILES: CCNCC

CAS: 22990-77-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00129011 InChI Key: RHPBLLCTOLJFPH-UHFFFAOYSA-N Synonym: 2-piperidylmethylamine, 2-aminomethyl piperidine, 2-piperidinemethanamine, 2-aminomethylpiperidine, 2-aminomethyl-1-piperidine, 1-piperidin-2-yl methanamine, piperidine-2-methylamine, piperidine, 2-aminomethyl, pubchem6725, 2-aminomethyl-piperdine PubChem CID: 90865 IUPAC Name: piperidin-2-ylmethanamine SMILES: C1CCNC(C1)CN

CAS: 23978-55-4 Molecular Formula: C12H26N2O4 Molecular Weight (g/mol): 262.35 MDL Number: MFCD00005112 InChI Key: NLMDJJTUQPXZFG-UHFFFAOYSA-N Synonym: kryptofix 22, cryptand 2.2, cryptand 22, diaza-18-crown-6, 1,7,10,16-tetraoxa-4,13-diazacyclooctadecane, 7,16-diaza-18-crown-6, unii-xly51t1rsz, xly51t1rsz, 1,10-diaza-4,7,13,16-tetraoxacyclooctadecane, 7,16-diaza-1,4,10,13-tetraoxcyclooctadecane PubChem CID: 72805 IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane SMILES: C1COCCOCCNCCOCCOCCN1

CAS: 660-68-4 Molecular Formula: C₄H₁₁N·HCl Molecular Weight (g/mol): 109.6 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: 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-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

CAS: 69500-64-7 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 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: 109-89-7 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.13 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: 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-ethylethanamine SMILES: CCNCC

CAS: 944450-95-7 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.272 MDL Number: MFCD11841075 InChI Key: IFWJJBILYKUROD-UHFFFAOYSA-N Synonym: 5-methylamino methyl-n-phenylpyrimidin-2-amine, 5-methylamino methyl-2-phenylamino pyrimidine, 5-methylamino methyl pyrimidin-2-yl phenylamine, n-methyl-2-phenylamino pyrimidin-5-yl methylamine PubChem CID: 33589547 IUPAC Name: 5-(methylaminomethyl)-N-phenylpyrimidin-2-amine SMILES: CNCC1=CN=C(N=C1)NC2=CC=CC=C2