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: 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: 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: 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: 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: 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: 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

CAS: 665-66-7 Summenformel: C₁₀H₁₇N·HCl Molare Masse (g/mol): 187.71 MDL-Nummer: MFCD00074723 InChI-Schlüssel: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride, 1-adamantanamine hydrochloride, symmetrel, 1-aminoadamantane hydrochloride, amantadine hcl, adamantanamine hydrochloride, amazolon, midantan, midantane, mydantane PubChem-CID: 64150 ChEBI: CHEBI:2619 IUPAC-Name: Adamantan-1-amin;hydrochlorid SMILES: C1C2CC3CC1CC(C2)(C3)N.Cl

CAS: 123-82-0 Summenformel: C7H17N Molare Masse (g/mol): 115.22 MDL-Nummer: MFCD00008101 InChI-Schlüssel: VSRBKQFNFZQRBM-UHFFFAOYSA-N Synonym: 2-aminoheptane, tuaminoheptane, 2-heptylamine, 2-heptanamine, heptamine, 1-methylhexylamine, heptin, tuamine, tuaminoheptan, rineptil PubChem-CID: 5603 IUPAC-Name: Heptan-2-amin SMILES: CCCCCC(C)N

CAS: 2524-49-4 Summenformel: C₄H₉N Molare Masse (g/mol): 71.12 InChI-Schlüssel: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine, homoallylamine, 3-butenylamine, but-3-enylamine, acmc-1b0ze, 4-amino-1-butene, 3-buten-1-amine 9ci, n-but-3-enylamine, 3-butene-1-amine, 1-aminobut-3-ene PubChem-CID: 443732 ChEBI: CHEBI:31108 IUPAC-Name: But-3-en-1-amin SMILES: C=CCCN

CAS: 6411-75-2 Summenformel: C14H36N2O4S Molare Masse (g/mol): 328.512 MDL-Nummer: MFCD00050844 InChI-Schlüssel: XKUUMWKWUZRRPD-UHFFFAOYSA-N Synonym: sulfuric acid; bis tuaminoheptane, dsstox_cid_25845, dsstox_rid_81167, dsstox_gsid_45845, -2-aminoheptane sulfate, tuaminoheptane sulfate usp, heptan-2-amine sulfate 2:1, ^+-2-aminoheptane sulfate PubChem-CID: 44134533 IUPAC-Name: Heptan-2-amin;schwefelsäure SMILES: CCCCCC(C)N.CCCCCC(C)N.OS(=O)(=O)O

CAS: 420-04-2 Summenformel: CH2N2 Molare Masse (g/mol): 42.041 MDL-Nummer: MFCD00007572 InChI-Schlüssel: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: hydrogen, carbimide, amidocyanogen, carbamonitrile, cyanoamine, cyanogenamide, cyanogen nitride, n-cyanoamine, alzogur, dormex PubChem-CID: 9864 ChEBI: CHEBI:16698 IUPAC-Name: Cyanamid SMILES: C(#N)N

CAS: 13325-10-5 Summenformel: C4H11NO Molare Masse (g/mol): 89.138 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: 111-26-2 Summenformel: C₆H₁₅N Molare Masse (g/mol): 101.19 MDL-Nummer: MFCD00008240 InChI-Schlüssel: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexylamine, 1-aminohexane, n-hexylamine, 1-hexanamine, 1-hexylamine, mono-n-hexylamine, hexanamine, hexyl amine, unii-ci4e002zv8, hexyl-amine PubChem-CID: 8102 ChEBI: CHEBI:5712 IUPAC-Name: Hexan-1-amin SMILES: CCCCCCN

CAS: 107-10-8 Summenformel: C3H9N Molare Masse (g/mol): 59.112 MDL-Nummer: MFCD00008205 InChI-Schlüssel: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine, 1-propanamine, 1-propylamine, propanamine, n-propylamine, 1-aminopropane, monopropylamine, mono-n-propylamine, propyl amine, n-propyl amine PubChem-CID: 7852 ChEBI: CHEBI:39870 IUPAC-Name: Propan-1-amin SMILES: CCCN

CAS: 111-86-4 Summenformel: C₈H₁₉N Molare Masse (g/mol): 129.24 InChI-Schlüssel: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine, n-octylamine, 1-aminooctane, 1-octanamine, 1-octylamine, caprylamine, caprylylamine, armeen 8, n-octylamine, mono, armeen 8d PubChem-CID: 8143 ChEBI: CHEBI:7728 IUPAC-Name: Octan-1-amin SMILES: CCCCCCCCN