CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: cardiosteril, 3,4-dihydroxyphenethylamine hydrochloride, dynatra, revivan, dopastat, intropin, 4-2-aminoethyl benzene-1,2-diol hydrochloride, dopamine hcl, 3-hydroxytyramine hydrochloride, dopamine hydrochloride PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

CAS: 3218-02-8 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00001520 InChI Key: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: chembl1049, c-cyclohexyl-methylamine, 4-aminomethylcyclohexane, 1-cyclohexylmethylamine, hexahydrobenzylamine, 1-cyclohexylmethanamine, cyclohexanemethanamine, aminomethyl cyclohexane, aminomethylcyclohexane, cyclohexanemethylamine PubChem CID: 76688 IUPAC Name: cyclohexylmethanamine SMILES: C1CCC(CC1)CN

CAS: 65185-58-2 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD01529874 InChI Key: ITRNQMJXZUWZQL-UHFFFAOYSA-N Synonym: 2-bromo-phenethylamine, 2-bromo phenethylamine, 1-amino-2-bromophenyl ethane, 2-2-bromopheneyl ethylamine, 2-bromo phenethylamin, benzeneethanamine, 2-bromo, 2-2-bromophenyl ethan-1-amine, 2-2-bromophenyl ethylamine, 2-2-bromophenyl ethanamine, 2-bromophenethylamine PubChem CID: 2734091 IUPAC Name: 2-(2-bromophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Br

CAS: 13325-10-5 Molecular Formula: C₄H₁₁NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-butanol, 4-amino butanol, butanolamine, 4-hydroxy-n-butylamine, 4-hydroxybutylamine, 4-hdyroxybutylamine, 4-amino-butan-1-ol, 1-butanol, 4-amino, 4-aminobutanol, 4-amino-1-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN

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

CAS: 1501-84-4 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00072023 InChI Key: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonym: meradan, algirem, 1-adamantan-1-yl ethanamine hydrochloride, alpha-methyl-1-adamantanemethylamine hydrochloride, 1-1-aminoethyl adamantane hydrochloride, 1-1-adamantyl ethylamine hydrochloride, meradane, rimantadine hcl, flumadine, rimantadine hydrochloride PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC Name: 1-(1-adamantyl)ethanamine;hydrochloride SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: armofilm, n-stearylamine, n-octadecylamine, 1-aminooctadecane, stearamine, octadecanamine, 1-octadecylamine, stearylamine, 1-octadecanamine, octadecylamine PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

CAS: 1501-84-4 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00072023 InChI Key: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonym: meradan, algirem, 1-adamantan-1-yl ethanamine hydrochloride, alpha-methyl-1-adamantanemethylamine hydrochloride, 1-1-aminoethyl adamantane hydrochloride, 1-1-adamantyl ethylamine hydrochloride, meradane, rimantadine hcl, flumadine, rimantadine hydrochloride PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC Name: 1-(1-adamantyl)ethanamine;hydrochloride SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2

CAS: 111-86-4 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: armeen 8d, n-octylamine, mono, armeen 8, caprylylamine, caprylamine, 1-octylamine, 1-octanamine, 1-aminooctane, n-octylamine, octylamine PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN

CAS: 151-18-8 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00014820 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: propionitrile, 3-amino, beta-alaninenitrile, propanenitrile, 3-amino, beta-cyanoethylamine, 3-aminopropiononitrile, bapn, beta-aminopropionitrile, aminopropionitrile, 2-cyanoethylamine, 3-aminopropionitrile PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC Name: 3-aminopropanenitrile SMILES: NCCC#N

CAS: 17768-41-1 Molecular Formula: C11H20N Molecular Weight (g/mol): 166.29 MDL Number: MFCD00074750 InChI Key: XSOHXMFFSKTSIT-UHFFFAOYSA-O Synonym: tricyclo 3.3.1.13,7 dec-1-ylmethylamine, 1-adamantanemethyl amine, c-adamantan-1-yl-methylamine, 1-adamantan-1-ylmethanamine, 1-1-adamantyl methanamine, 1-aminomethyl-adamantane, 1-aminomethyladamantane, 1-aminomethyl adamantane, adamantan-1-ylmethanamine, 1-adamantanemethylamine PubChem CID: 86625 IUPAC Name: 1-adamantylmethanamine SMILES: [NH3+]CC12CC3CC(CC(C3)C1)C2

CAS: 616-24-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008096 InChI Key: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 3-amino pentane, pent-3-ylamine, 1-ethyl-propylamine, unii-3n2it605hv, 3-amylamine, propylamine, 1-ethyl, 3-pentylamine, 1-ethylpropylamine, 3-pentanamine, 3-aminopentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC Name: pentan-3-amine SMILES: CCC(N)CC

CAS: 373-44-4 Molecular Formula: C8H22Cl2N2 Molecular Weight (g/mol): 217.18 MDL Number: MFCD00008248 InChI Key: ZFLWZOGXFQNIMT-UHFFFAOYSA-N Synonym: chembl29392, alpha,omega-diaminooctane, unii-53a6694pie, octane 1,8-diamine, diaminooctane, 1,8-octamethylenediamine, 1,8-octylenediamine, octamethylenediamine, 1,8-octanediamine, 1,8-diaminooctane PubChem CID: 24250 ChEBI: CHEBI:73112 IUPAC Name: octane-1,8-diamine SMILES: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

CAS: 2549-93-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00039463 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: cyclohex-1,4-ylenebis methylamine, trans-1,4-cyclohexanedimethanamine, 4-aminomethyl cyclohexyl methanamine, trans-1,4-bis aminomethyl cyclohexane, cyclohexane-1,4-diyldimethanamine, 1,4-cyclohexanebis methylamine, cis-1,4-bis aminomethyl cyclohexane, bamch, 1,4-cyclohexanedimethanamine, 1,4-bis aminomethyl cyclohexane PubChem CID: 17354 IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CCC1CN)CN

CAS: 10523-68-9 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074743 InChI Key: WLDWDRZITJEWRJ-UHFFFAOYSA-N Synonym: tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride, tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride, 1r,3r,5r,7r-adamantan-2-amine hydrochloride, adamantan-2-ylamine hydrochloride, 2-adamantanamine, hydrochloride, 2-adamantanamine hcl, 2-adamantylamine hydrochloride, 2-aminoadamantane hydrochloride, adamantan-2-amine hydrochloride, 2-adamantanamine hydrochloride PubChem CID: 25331 IUPAC Name: adamantan-2-amine;hydrochloride SMILES: [H+].[Cl-].NC1C2CC3CC(C2)CC1C3

CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008082 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: propane, 2-amino, isopropilamina, isopropyl amine, 1-methylethylamine, sec-propylamine, 2-propylamine, monoisopropylamine, 2-aminopropane, 2-propanamine, isopropylamine PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N

CAS: 143-27-1 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: n-cetylamine, palmitylamine, palmitamine, hexyldecylamine, n-hexadecylamine, 1-aminohexadecane, 1-hexadecanamine, cetylamine, 1-hexadecylamine, hexadecylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

CAS: 104-75-6 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: isooctylame, 1-amino-2-ethylhexan, beta-ethylhexylamine, hexylamine, 2-ethyl, 1-amino-2-ethylhexane, 2-ethylhexanamine, 2-ethyl hexylamine, 2-ethyl-1-hexylamine, 1-hexanamine, 2-ethyl, 2-ethylhexylamine PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN

CAS: 56-92-8 Molecular Formula: C5H11Cl2N3 Molecular Weight (g/mol): 184.06 MDL Number: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histaminedium dichloride, 2-4-imidazolyl ethylamine dihydrochloride, 2-1h-imidazol-4-yl ethylamine dihydrochloride, ceplene, peremin, 1h-imidazole-4-ethanamine, dihydrochloride, 1h-imidazole-4-ethanamine dihydrochloride, 2-1h-imidazol-4-yl ethanamine dihydrochloride, histamine 2hcl, histamine dihydrochloride PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

CAS: 110-58-7 Molecular Formula: C₅H₁₃N Molecular Weight (g/mol): 87.15 MDL Number: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amyl amine, norleucamine, monoamylamine, n-pentylamine, 1-pentanamine, n-amylamine, 1-pentylamine, pentylamine, 1-aminopentane, amylamine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC Name: pentan-1-amine SMILES: CCCCCN

CAS: 2039-67-0 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008187 InChI Key: WJBMRZAHTUFBGE-UHFFFAOYSA-N Synonym: 2-3-methoxy-phenyl-ethylamine, phenethylamine, m-methoxy, benzeneethanamine, 3-methoxy, 2-3-methoxyphenyl ethan-1-amine, m-methoxyphenylethylamine, m-methoxyphenethylamine, 2-3-methoxyphenyl ethylamine, 2-3-methoxyphenyl ethanamine, 3-methoxyphenylethylamine, 3-methoxyphenethylamine PubChem CID: 74866 IUPAC Name: 2-(3-methoxyphenyl)ethanamine SMILES: COC1=CC=CC(=C1)CCN

CAS: 13414-56-7 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD11109313 InChI Key: UHHZGSLXPQGPJL-UHFFFAOYSA-N Synonym: 2,3-dihydro-7-benzofuranamine, 7-amino-2,3-dihydrobenzofuran, 7-benzofuranamine, 2,3-dihydro, 2,3-dihydro-benzofuran-7-ylamine, 2,3-dihydrobenzo b furan-7-ylamine, 2,3-dihydrobenzofuran-7-amine PubChem CID: 12805950 IUPAC Name: 2,3-dihydro-1-benzofuran-7-amine SMILES: NC1=CC=CC2=C1OCC2

CAS: 107-85-7 Molecular Formula: C₅H₁₃N Molecular Weight (g/mol): 87.15 MDL Number: MFCD00008203 InChI Key: BMFVGAAISNGQNM-UHFFFAOYSA-N Synonym: monoisopentylamine, isovalerylamine, 3-methylbutanamine, 1-butanamine, 3-methyl, leucamine, monoisoamylamine, 1-amino-3-methylbutane, 3-methylbutylamine, isopentylamine, isoamylamine PubChem CID: 7894 ChEBI: CHEBI:43689 IUPAC Name: 3-methylbutan-1-amine SMILES: CC(C)CCN

CAS: 111-68-2 Molecular Formula: C₇H₁₇N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008244 InChI Key: WJYIASZWHGOTOU-UHFFFAOYSA-N Synonym: dsstox_cid_681, heptyl amine, heptyl-amine, heptanamine, 1-heptylamine, n-heptylamine, 1-heptanamine, 1-aminoheptane, heptylamine PubChem CID: 8127 IUPAC Name: heptan-1-amine SMILES: CCCCCCCN

CAS: 869278-88-6 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD03844738 InChI Key: ALXIFCUEJWCQQL-UHFFFAOYNA-N Synonym: acmc-1bh6g, acmc-20apfg, 2-amino-nonane, 2-nonylamine, 2-aminononane, 2-nonanamine PubChem CID: 12878166 IUPAC Name: nonan-2-amine SMILES: CCCCCCCC(C)N

CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synonym: rineptil, tuaminoheptan, tuamine, heptin, 1-methylhexylamine, heptamine, 2-heptanamine, 2-heptylamine, tuaminoheptane, 2-aminoheptane PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: aethylenediamin, aethaldiamin, 1,2-ethylenediamine, edamine, dimethylenediamine, ethylendiamine, ethylene diamine, 1,2-diaminoethane, 1,2-ethanediamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

CAS: 34701-33-2 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD01075731 InChI Key: JOZZAIIGWFLONA-RXMQYKEDSA-N Synonym: r-3-methyl-2-butanamine, 2-butanamine, 3-methyl-, r, 2r-3-methyl-butan-2-amine, s9ygl88qkq, unii-s9ygl88qkq, 2r-3-methylbutan-2-amine, r-3-methylbutan-2-amine, r-3-methyl-2-butylamine, r---3-methyl-2-butylamine, r---2-amino-3-methylbutane PubChem CID: 6999786 IUPAC Name: (2R)-3-methylbutan-2-amine SMILES: CC(C)C(C)N

CAS: 4442-85-7 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00058668 InChI Key: HFACYWDPMNWMIW-UHFFFAOYSA-N Synonym: 2-cyclohexylethyl amine hydrochloride, chembl19428, ethylamine, 2-cyclohexyl, 2-aminoethylcyclohexane, cyclohexaneethanamine 9ci, 2-cyclohexylethan-1-amine, cyclohexaneethylamine, cyclohexaneethanamine, 2-cyclohexyl-ethylamine, 2-cyclohexylethylamine PubChem CID: 20509 IUPAC Name: 2-cyclohexylethanamine SMILES: NCCC1CCCCC1