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

CAS: 62-31-7 Summenformel: C₈H₁₁NO₂·HCl Molare Masse (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride, 3-hydroxytyramine hydrochloride, dopamine hcl, 4-2-aminoethyl benzene-1,2-diol hydrochloride, intropin, dopastat, revivan, dynatra, 3,4-dihydroxyphenethylamine hydrochloride, cardiosteril PubChem-CID: 65340 IUPAC-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

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

CAS: 2706-56-1 Summenformel: C7H10N2 Molare Masse (g/mol): 122.171 MDL-Nummer: MFCD00006367 InChI-Schlüssel: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine, 2-pyridylethylamine, 2-2-pyridyl ethylamine, 2-pyridin-2-yl ethanamine, 2-pyridineethanamine, demethylbetahistine, 2-pyridin-2-yl ethan-1-amine, alpha-pyridylethylamine, pyridine, 2-2-aminoethyl, 2-aminoethylpyridine PubChem-CID: 75919 ChEBI: CHEBI:74024 IUPAC-Name: 2-Pyridin-2-ylethanamin SMILES: C1=CC=NC(=C1)CCN

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

CAS: 56-92-8 Summenformel: C5H11Cl2N3 Molare Masse (g/mol): 184.064 MDL-Nummer: MFCD00012703 InChI-Schlüssel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride, histamine 2hcl, 2-1h-imidazol-4-yl ethanamine dihydrochloride, 1h-imidazole-4-ethanamine dihydrochloride, 1h-imidazole-4-ethanamine, dihydrochloride, peremin, ceplene, 2-1h-imidazol-4-yl ethylamine dihydrochloride, 2-4-imidazolyl ethylamine dihydrochloride, histaminedium dichloride PubChem-CID: 5818 IUPAC-Name: 2-(1H-Imidazol-5-yl)ethanamin;dihydrochlorid SMILES: C1=C(NC=N1)CCN.Cl.Cl

CAS: 143-27-1 Summenformel: C₁₆H₃₅N Molare Masse (g/mol): 241.46 InChI-Schlüssel: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine, 1-hexadecylamine, cetylamine, 1-hexadecanamine, 1-aminohexadecane, n-hexadecylamine, hexyldecylamine, palmitamine, palmitylamine, n-cetylamine PubChem-CID: 8926 IUPAC-Name: hexadecan-1-amin SMILES: CCCCCCCCCCCCCCCCN

CAS: 333-18-6 Summenformel: C₂H₈N₂·₂HCl Molare Masse (g/mol): 133.04 MDL-Nummer: MFCD00012524 InChI-Schlüssel: OHHBFEVZJLBKEH-UHFFFAOYSA-N Synonym: ethylenediamine dihydrochloride, chlor-ethamine, ethylenediammonium chloride, ethylenediammonium dichloride, ethane-1,2-diamine dihydrochloride, dimethylenediamine dihydrochloride, 1,2-diaminoethane dihydrochloride, 1,2-ethanediamine, dihydrochloride, ethylenediamine 2hcl, dimethylenediamine diydrochloride PubChem-CID: 9521 ChEBI: CHEBI:53626 IUPAC-Name: Ethan-1,2-diamin;dihydrochlorid SMILES: C(CN)N.Cl.Cl

CAS: 111-68-2 Summenformel: C7H17N Molare Masse (g/mol): 115.22 MDL-Nummer: MFCD00008244 InChI-Schlüssel: WJYIASZWHGOTOU-UHFFFAOYSA-N Synonym: heptylamine, 1-aminoheptane, 1-heptanamine, n-heptylamine, 1-heptylamine, heptanamine, heptyl-amine, heptyl amine, dsstox_cid_681 PubChem-CID: 8127 IUPAC-Name: Heptan-1-amin SMILES: CCCCCCCN

CAS: 30433-91-1 Summenformel: C6H9NS Molare Masse (g/mol): 127.205 MDL-Nummer: MFCD00051495 InChI-Schlüssel: HVLUYXIJZLDNIS-UHFFFAOYSA-N Synonym: thiophene-2-ethylamine, 2-thiopheneethylamine, 2-thiophen-2-yl ethanamine, thiopheneethanamine, 2-2-thienyl ethylamine, 2-thien-2-ylethanamine, 2-thiopheneethanamine, thiopheneethylamine, 2-thiophen-2-yl ethan-1-amine, 2-2-aminoethyl thiophene PubChem-CID: 116521 IUPAC-Name: 2-Thiophen-2-ylethanamin SMILES: C1=CSC(=C1)CCN

CAS: 102269-42-1 Summenformel: C10H9NO Molare Masse (g/mol): 159.188 MDL-Nummer: MFCD04039071 InChI-Schlüssel: SLNKACMTMZYMNA-UHFFFAOYSA-N Synonym: 3-furan-2-yl aniline, 3-2-furyl aniline, benzenamine,3-2-furanyl, acmc-1c42n, 3-2-furyl aniline hydrochloride PubChem-CID: 4161309 IUPAC-Name: 3-(Furan-2-yl)anilin SMILES: C1=CC(=CC(=C1)N)C2=CC=CO2

CAS: 109-73-9 Summenformel: C4H11N Molare Masse (g/mol): 73.139 MDL-Nummer: MFCD00011690 InChI-Schlüssel: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine, n-butylamine, 1-butanamine, 1-aminobutane, 1-butylamine, monobutylamine, n-butylamin, mono-n-butylamine, norvalamine, 1-aminobutan PubChem-CID: 8007 ChEBI: CHEBI:43799 IUPAC-Name: Butan-1-amin SMILES: CCCCN

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

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

CAS: 74069-74-2 Summenformel: C9H21N Molare Masse (g/mol): 143.274 MDL-Nummer: MFCD03844739 InChI-Schlüssel: ALXIFCUEJWCQQL-SECBINFHSA-N Synonym: r-2-aminononane, r---2-aminononane, 2r-nonan-2-amine, r-2-nonanamine, r-2-nonylamine, 2-nonanamine, 2r, r-2-aminononane, chipros r , produced by basf PubChem-CID: 22831496 IUPAC-Name: (2R)-Nonan-2-amin SMILES: CCCCCCCC(C)N

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

CAS: 152305-23-2 Summenformel: C10H12N2O2 Molare Masse (g/mol): 192.218 MDL-Nummer: MFCD03411476 InChI-Schlüssel: WNAVSKJKDPLWBD-VIFPVBQESA-N Synonym: s-4-4-aminobenzyl oxazolidin-2-one, s-4-4-aminobenzyl-2-oxazolidinone, s-4-4-aminobenzyl-2 1h-oxazolidinone, s-4-4-aminobenzyl-1,3-oxazolidin-2-one, s-4-4-amino-benzyl-oxazolidine-2-one, 4s-4-4-aminophenyl methyl-1,3-oxazolidin-2-one, 2-oxazolidinone, 4-4-aminophenyl methyl-, 4s, s-4-4-aminobenzyl-1,3-oxozolidin-2-one, 4s-4-4-aminophenyl methyl-2-oxazolidinone, s-4-4'-aminobenzyl-1,3-oxazolidin-2-one PubChem-CID: 7099156 IUPAC-Name: (4S)-4-[(4-Aminophenyl)methyl]-1,3-oxazolidin-2-on SMILES: C1C(NC(=O)O1)CC2=CC=C(C=C2)N

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

CAS: 104-75-6 Summenformel: C8H19N Molare Masse (g/mol): 129.247 MDL-Nummer: MFCD00008148 InChI-Schlüssel: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine, 1-hexanamine, 2-ethyl, 2-ethyl-1-hexylamine, 2-ethyl hexylamine, 2-ethylhexanamine, 1-amino-2-ethylhexane, hexylamine, 2-ethyl, beta-ethylhexylamine, 1-amino-2-ethylhexan, isooctylame PubChem-CID: 7719 IUPAC-Name: 2-Ethylhexan-1-amin SMILES: CCCCC(CC)CN

CAS: 124-30-1 Summenformel: C₁₈H₃₉N Molare Masse (g/mol): 269.51 MDL-Nummer: MFCD00008159 InChI-Schlüssel: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine, 1-octadecanamine, stearylamine, 1-octadecylamine, octadecanamine, stearamine, 1-aminooctadecane, n-octadecylamine, n-stearylamine, armofilm PubChem-CID: 15793 ChEBI: CHEBI:63866 IUPAC-Name: Octadecan-1-amin SMILES: CCCCCCCCCCCCCCCCCCN

CAS: 13952-84-6 Summenformel: C₄H₁₁N Molare Masse (g/mol): 73.13 MDL-Nummer: MFCD00008094 InChI-Schlüssel: BHRZNVHARXXAHW-UHFFFAOYSA-N Synonym: sec-butylamine, 2-butanamine, 2-aminobutane, 2-butylamine, 1-methylpropylamine, butafume, tutane, 1-methylpropanamine, deccotane, frucote PubChem-CID: 24874 ChEBI: CHEBI:74526 IUPAC-Name: Butan-2-amin SMILES: CCC(C)N

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

CAS: 5813-64-9 Summenformel: C₅H₁₃N Molare Masse (g/mol): 87.16 InChI-Schlüssel: XDIAMRVROCPPBK-UHFFFAOYSA-N Synonym: neopentylamine, 2,2-dimethylpropylamine, 1-propanamine, 2,2-dimethyl, 2,2-dimethyl-1-propylamine, 1-amino-2,2-dimethylpropane, neo-c5h11nh2, 2,2-dimethyl-1-propylamin, neo-pentylamine, neopentyl amine, 2,2-dimethylpropanamine PubChem-CID: 79882 IUPAC-Name: 2,2-Dimethylpropan-1-amin SMILES: CC(C)(C)CN

CAS: 84758-81-6 Summenformel: C8H17NO2 Molare Masse (g/mol): 159.229 MDL-Nummer: MFCD08272284 InChI-Schlüssel: LSVYCJILORYVCD-UHFFFAOYSA-N Synonym: alpha-aminoisobutyric acid t-butyl ester, h-aib-otbu.hcl, tert-butyl 2-methylalaninate, 2-aminoisobutyric acid t-butyl ester, alanine, 2-methyl-, 1,1-dimethylethyl ester, 2-amino-2-methylpropionic acid tert-butyl ester, h-aib-otbu inverted exclamation mark currencyhcl, t-butyl 2-methylalaninate, 2-methylalanine t-butyl ester, h-alpha-me-ala-otbu . hcl PubChem-CID: 7019940 IUPAC-Name: tert-Butyl 2-amino-2-methylpropanoat SMILES: CC(C)(C)OC(=O)C(C)(C)N

CAS: 22195-47-7 Summenformel: C₆H₁₃NO₂ Molare Masse (g/mol): 131.17 MDL-Nummer: MFCD01321384 InChI-Schlüssel: HXOYWCSTHVTLOW-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-dioxolane-4-methanamine, 2,2-dimethyl-1,3-dioxolan-4-yl methanamine, 2,2-dimethyl-1,3-dioxolan-4-methylamine, 1-2,2-dimethyl-1,3-dioxolan-4-yl methanamine, 2,2-dimethyl-1,3-dioxolan-4-yl methylamine, 2,2-dimethyl-1,3-dioxolan-4-methanamine, 1,3-dioxolane-4-methanamine, 2,2-dimethyl, 2,2-dimethyl-4-aminomethyl-1,3-dioxolane, 2.2-dimethyl-1,3-dioxolane-4-methanamine PubChem-CID: 4122349 IUPAC-Name: (2,2-Dimethyl-1,3-dioxolan-4-yl)methanamin SMILES: CC1(OCC(O1)CN)C

CAS: 62-31-7 Summenformel: C8H12ClNO2 Molare Masse (g/mol): 189.639 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride, 3-hydroxytyramine hydrochloride, dopamine hcl, 4-2-aminoethyl benzene-1,2-diol hydrochloride, intropin, dopastat, revivan, dynatra, 3,4-dihydroxyphenethylamine hydrochloride, cardiosteril PubChem-CID: 65340 IUPAC-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

CAS: 42933-43-7 Summenformel: C8H9NO Molare Masse (g/mol): 135.166 MDL-Nummer: MFCD03617969 InChI-Schlüssel: YJMADHMYUJFMQE-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-amine, 2,3-dihydrobenzo b furan-5-ylamine, 5-amino-2,3-dihydrobenzo b furan, 5-aminocoumaran, 5-amino-2,3-dihydrobenzofuran, 2,3-dihydro-5-benzofuranamine, 2,3-dihydrobenzo b furan-5-amine, pubchem16462, 2,3-dihydro-5-benzofuranamine;, 2,3-dihydrobenzofuran-5-amine; PubChem-CID: 3841102 IUPAC-Name: 2,3-Dihydro-1-benzofuran-5-amin SMILES: C1COC2=C1C=C(C=C2)N

CAS: 373-44-4 Summenformel: C₈H₂₀N₂ Molare Masse (g/mol): 144.26 MDL-Nummer: MFCD00008248 InChI-Schlüssel: PWGJDPKCLMLPJW-UHFFFAOYSA-N Synonym: 1,8-diaminooctane, 1,8-octanediamine, octamethylenediamine, 1,8-octylenediamine, 1,8-octamethylenediamine, diaminooctane, octane 1,8-diamine, unii-53a6694pie, alpha,omega-diaminooctane, chembl29392 PubChem-CID: 24250 ChEBI: CHEBI:73112 IUPAC-Name: Octan-1,8-diamin SMILES: C(CCCCN)CCCN

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

CAS: 3850-30-4 Summenformel: C6H15N Molare Masse (g/mol): 101.193 MDL-Nummer: MFCD00008078 InChI-Schlüssel: DXSUORGKJZADET-UHFFFAOYSA-N Synonym: 1,2,2-trimethylpropylamine, 2-amino-3,3-dimethylbutane, 2-butanamine, 3,3-dimethyl, 3,3-dimethyl-2-aminobutane, 3,3-dimethyl-2-butanamine, 3-amino-2,2-dimethylbutane, propylamine, 1,2,2-trimethyl, 3,3-dimethyl-2-butylamine, 3,3-dimethylbut-2-ylamine, 3,3-dimethyl-2-butyl amine PubChem-CID: 520907 IUPAC-Name: 3,3-Dimethylbutan-2-amin SMILES: CC(C(C)(C)C)N