CAS: 109-73-9 Summenformel: C₄H₁₁N Molekulargewicht (g/mol): 73.13 MDL-Nummer: MFCD00011690 InChI-Schlüssel: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: 1-aminobutan, norvalamine, mono-n-butylamine, n-butylamin, monobutylamine, 1-butylamine, 1-aminobutane, 1-butanamine, n-butylamine, butylamine PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC-Name: Butan-1-amin SMILES: CCCCN

CAS: 110-60-1 Summenformel: C₄H₁₂N₂ Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00008235 InChI-Schlüssel: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: putrescina, 1,4-tetramethylenediamine, tetramethyldiamine, 1,4-butylenediamine, putrescin, butylenediamine, tetramethylenediamine, 1,4-butanediamine, putrescine, 1,4-diaminobutane PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC-Name: Butan-1,4-diamin SMILES: C(CCN)CN

CAS: 371-34-6 Summenformel: C8H17NO2 Molekulargewicht (g/mol): 159.23 MDL-Nummer: MFCD00233495 InChI-Schlüssel: NJNQDCIAOXIFTB-UHFFFAOYSA-N Synonym: hexanoic acid, 6-amino-, ethyl ester, 6-amino-hexanoic acid ethyl ester, 6-aminocaproic acid ethyl ester, ethyl-epsilon-aminocaproate, acmc-20aky1, ethyl-6-aminohexanoate, ethyl 6-aminocaproate, 6-aminohexanoic acid ethyl ester PubChem CID: 406972 IUPAC-Name: ethyl 6-aminohexanoate SMILES: CCOC(=O)CCCCCN

CAS: 768-94-5 Summenformel: C₁₀H₁₇N Molekulargewicht (g/mol): 151.25 MDL-Nummer: MFCD00074732 InChI-Schlüssel: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: symmetrel, symadine, amantidine, aminoadamantane, adamantylamine, adamantanamine, 1-aminoadamantane, 1-adamantylamine, 1-adamantanamine, amantadine PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC-Name: Adamantan-1-amin SMILES: C1C2CC3CC1CC(C2)(C3)N

CAS: 111-86-4 Summenformel: C₈H₁₉N Molekulargewicht (g/mol): 129.24 InChI-Schlüssel: 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-amin SMILES: CCCCCCCCN

CAS: 333-93-7 Summenformel: C4H14Cl2N2 Molekulargewicht (g/mol): 161.07 MDL-Nummer: MFCD00012526 InChI-Schlüssel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: butane-1,4-diamine dihydrochloride, 1,4-diaminobutane, dihydrochloride, 1,4-butanediamine, hydrochloride, 1,4-butanediamine, dihydrochloride, unii-x45sur7rhy, 1,4-butanediamine dihydrochloride, putrescine hydrochloride, tetramethylenediamine dihydrochloride, putrescine dihydrochloride, 1,4-diaminobutane dihydrochloride PubChem CID: 9532 IUPAC-Name: Butan-1,4-diamin;dihydrochlorid SMILES: C(CCN)CN.Cl.Cl

CAS: 594-39-8 Summenformel: C5H13N Molekulargewicht (g/mol): 87.166 MDL-Nummer: MFCD00008056 InChI-Schlüssel: GELMWIVBBPAMIO-UHFFFAOYSA-N Synonym: t-pentylamine, 1,1-dimethyl-1-propylamine, 2-methyl-butan-2-amine, 2-amino-2-methylbutane, 2-methyl-2-butylamine, 1,1-dimethylpropylamine, t-amylamine, 2-butanamine, 2-methyl, tert-pentylamine, tert-amylamine PubChem CID: 68986 ChEBI: CHEBI:84236 IUPAC-Name: 2-Methylbutan-2-amin SMILES: CCC(C)(C)N

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

CAS: 17768-41-1 Summenformel: C11H20N Molekulargewicht (g/mol): 166.29 MDL-Nummer: MFCD00074750 InChI-Schlüssel: 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: (adamantan-1-yl)methanaminium SMILES: [NH3+]CC12CC3CC(CC(C3)C1)C2

CAS: 75-64-9 Summenformel: C₄H₁₁N Molekulargewicht (g/mol): 73.13 MDL-Nummer: MFCD00008050 InChI-Schlüssel: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: butylamine, tert, 1,1-dimethylethanamine, 2-aminoisobutane, 1,1-dimethylethylamine, trimethylaminomethane, 2-propanamine, 2-methyl, t-butylamine, 2-amino-2-methylpropane, erbumine, tert-butylamine PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC-Name: 2-Methylpropan-2-amin SMILES: CC(C)(C)N

CAS: 869278-88-6 Summenformel: C9H21N Molekulargewicht (g/mol): 143.27 MDL-Nummer: MFCD03844738 InChI-Schlüssel: 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: 111-26-2 Summenformel: C6H15N Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00008240 InChI-Schlüssel: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexyl-amine, unii-ci4e002zv8, hexyl amine, hexanamine, mono-n-hexylamine, 1-hexylamine, 1-hexanamine, n-hexylamine, 1-aminohexane, hexylamine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC-Name: hexan-1-amine SMILES: CCCCCCN

CAS: 13952-84-6 Summenformel: C4H11N Molekulargewicht (g/mol): 73.14 MDL-Nummer: MFCD00008094 InChI-Schlüssel: BHRZNVHARXXAHW-UHFFFAOYNA-N Synonym: frucote, deccotane, 1-methylpropanamine, tutane, butafume, 1-methylpropylamine, 2-butylamine, 2-aminobutane, 2-butanamine, sec-butylamine PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC-Name: butan-2-amine SMILES: CCC(C)N

CAS: 2516-47-4 Summenformel: C4H9N Molekulargewicht (g/mol): 71.123 MDL-Nummer: MFCD00037147 InChI-Schlüssel: IGSKHXTUVXSOMB-UHFFFAOYSA-N Synonym: cyclopropanmethylamine, cyclopropylmethylamin, cyclopropane methyl amine, 1-cyclopropylmethanamine, aminomethyl cyclopropane, aminomethylcyclopropane, cyclopropanemethanamine, cyclopropanemethylamine, cyclopropylmethylamine PubChem CID: 75646 IUPAC-Name: Cyclopropylmethanamin SMILES: C1CC1CN

CAS: 70095-40-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: MFCD00671627 InChI-Schlüssel: WGBBUURBHXLGFM-ZCFIWIBFSA-N Synonym: r-+-2-aminohexane, 2-hexanamine, 2r, r-hexan-2-amine, 2r-2-hexanamine, pubchem6753, r-2-hexaneamine, 2-hexanamine, r, r-2-hexylamine, 2r-hexan-2-amine, r-2-aminohexane PubChem CID: 6993464 IUPAC-Name: (2R)-Hexan-2-amin SMILES: CCCCC(C)N

CAS: 462-94-2 Summenformel: C5H14N2 Molekulargewicht (g/mol): 102.18 MDL-Nummer: MFCD00008239 InChI-Schlüssel: VHRGRCVQAFMJIZ-UHFFFAOYSA-N Synonym: n2p, l90ben6oll, unii-l90ben6oll, 1,5-pentamethylenediamine, animal coniine, cadaverin, pentamethylenediamine, 1,5-pentanediamine, cadaverine, 1,5-diaminopentane PubChem CID: 273 ChEBI: CHEBI:18127 IUPAC-Name: pentane-1,5-diamine SMILES: NCCCCCN

CAS: 2516-47-4 Summenformel: C₄H₉N Molekulargewicht (g/mol): 71.11 InChI-Schlüssel: IGSKHXTUVXSOMB-UHFFFAOYSA-N Synonym: cyclopropanmethylamine, cyclopropylmethylamin, cyclopropane methyl amine, 1-cyclopropylmethanamine, aminomethyl cyclopropane, aminomethylcyclopropane, cyclopropanemethanamine, cyclopropanemethylamine, cyclopropylmethylamine PubChem CID: 75646 IUPAC-Name: Cyclopropylmethanamin SMILES: C1CC1CN

CAS: 765-30-0 Summenformel: C3H7N Molekulargewicht (g/mol): 57.096 MDL-Nummer: MFCD00001301 InChI-Schlüssel: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cycloproplyamine, cylopropylamine, cyclopropylamin, cyclopropyamine, cyclopropanamin, 8pr8xth1x1, unii-8pr8xth1x1, cyclopropyl amine, aminocyclopropane, cyclopropylamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC-Name: Cyclopropanamin SMILES: C1CC1N

CAS: 78-90-0 Summenformel: C3H10N2 Molekulargewicht (g/mol): 74.13 MDL-Nummer: MFCD00008089 InChI-Schlüssel: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 2-aminopropylamine, 1-methylethylenediamine, ccris 4863, 1,2 diaminopropane, 1,2-propylenediamine, 2,3-diaminopropane, propylene diamine, 1,2-propanediamine, propylenediamine, 1,2-diaminopropane PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC-Name: propane-1,2-diamine SMILES: CC(N)CN

CAS: 373-44-4 Summenformel: C8H22Cl2N2 Molekulargewicht (g/mol): 217.18 MDL-Nummer: MFCD00008248 InChI-Schlüssel: 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-bis(aminium) dichloride SMILES: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

CAS: 1758-46-9 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 InChI-Schlüssel: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonym: 2-phenoxyethylamino, unii-8dgq1b38r5, alpha-phenoxy-beta-aminoethane, ethylamine, 2-phenoxy, 2-aminoethoxy benzene, 2-phenoxy-ethylamine, 2-phenoxylethylamine, ethanamine, 2-phenoxy, phenoxyethylamine, 2-phenoxyethylamine PubChem CID: 15651 IUPAC-Name: 2-Phenoxyethanamin SMILES: C1=CC=C(C=C1)OCCN

CAS: 41100-52-1 Summenformel: C12H22ClN Molekulargewicht (g/mol): 215.77 MDL-Nummer: MFCD00214336 InChI-Schlüssel: LDDHMLJTFXJGPI-UHFFFAOYNA-N Synonym: memantine.hcl, namenda xr, axura, akatinol, namenda, 3,5-dimethyl-1-adamantanamine hydrochloride, 3,5-dimethyladamantan-1-amine hydrochloride, memantine hcl, memantine hydrochloride PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC-Name: 3,5-Dimethyladamantan-1-amin;hydrochlorid SMILES: [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2

CAS: 765-30-0 Summenformel: C₃H₇N Molekulargewicht (g/mol): 57.09 MDL-Nummer: MFCD00001301 InChI-Schlüssel: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cycloproplyamine, cylopropylamine, cyclopropylamin, cyclopropyamine, cyclopropanamin, 8pr8xth1x1, unii-8pr8xth1x1, cyclopropyl amine, aminocyclopropane, cyclopropylamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC-Name: Cyclopropanamin SMILES: C1CC1N

CAS: 97096-16-7 Summenformel: C8H15NO2 Molekulargewicht (g/mol): 157.21 MDL-Nummer: MFCD04114556 InChI-Schlüssel: KDAFVGCPLFJMHY-UHFFFAOYSA-N Synonym: 1,4-dioxa-spiro 4.5 dec-8-yl-amine, 1,4-dioxa-spiro 4.5 dec-8-yl amine, 1,4-dioxaspiro 4.5 decane-8-amine, 1,4-dioxaspiro 4.5 dec-8-ylamine, 8-amino-1,4-dioxaspiro 4,5 decane, 1,4-dioxa-spiro 4.5 dec-8-ylamine, 1,4-dioxaspiro 4.5 decan-8-amine PubChem CID: 14634315 IUPAC-Name: 1,4-dioxaspiro[4.5]decan-8-amine SMILES: NC1CCC2(CC1)OCCO2

CAS: 124-22-1 Summenformel: C12H27N Molekulargewicht (g/mol): 185.36 MDL-Nummer: MFCD00008154 InChI-Schlüssel: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: alamine 4, n-laurylamine, lauramine, 1-dodecylamine, dodecanamine, n-dodecylamine, 1-aminododecane, laurylamine, 1-dodecanamine, dodecylamine PubChem CID: 13583 IUPAC-Name: Dodecan-1-amin SMILES: CCCCCCCCCCCCN

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

CAS: 112-20-9 Summenformel: C9H22ClN Molekulargewicht (g/mol): 179.73 MDL-Nummer: MFCD00008249 InChI-Schlüssel: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: amine c9, n-nonyl amine, nonyl-amine, 7l7h2ht4ok, unii-7l7h2ht4ok, 1-nonylamine, 1-nonanamine, 1-aminononane, n-nonylamine, nonylamine PubChem CID: 16215 IUPAC-Name: nonan-1-aminium chloride SMILES: [Cl-].CCCCCCCCC[NH3+]

CAS: 195604-39-8 Summenformel: C5H11N Molekulargewicht (g/mol): 85.15 MDL-Nummer: MFCD08064289 InChI-Schlüssel: IXCXVGWKYIDNOS-BYPYZUCNSA-N Synonym: s-1-cyclopropylethylamine, chipros r , produced by basf, s-1-cyclopropylethylamine, chipros, ee 98+%, cyclopropanemethanamine,a-methyl-, as, s-1-cyclopropylethylamine, chipros, n-s-1-cyclopropyl-ethyl-amine, 1 s-1-cyclopropylethanamine, 1s-1-cyclopropylethan-1-amine, 1s-1-cyclopropylethanamine, s-1-cyclopropylethanamine, s-1-cyclopropylethylamine PubChem CID: 7363995 IUPAC-Name: (1S)-1-Cyclopropylethanamin SMILES: CC(C1CC1)N