CAS: 112-90-3 Summenformel: C18H37N Molare Masse (g/mol): 267.501 InChI-Schlüssel: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonym: 9-Octadecenylamin, 9-Octadecen-1-amin, cis-9-Octadecenylamin, E-Octadec-9-en-1-amin, 1-Amino-9-octadecen, 9E-Octadec-9-enylamin, 9-Octadecenylamin 8CI, 36505-83-6 Hydrofluorid, 3811-68-5 unspezifiziertes Acetat PubChem-CID: 6258392 IUPAC-Name: (E)-Octadec-9-en-1-amin SMILES: CCCCCCCCC=CCCCCCCCCN

CAS: 333-93-7 Summenformel: C₄H₁₂N₂·₂HCl Molare Masse (g/mol): 161.08 MDL-Nummer: MFCD00012526 InChI-Schlüssel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride, putrescine dihydrochloride, tetramethylenediamine dihydrochloride, putrescine hydrochloride, 1,4-butanediamine dihydrochloride, unii-x45sur7rhy, 1,4-butanediamine, dihydrochloride, 1,4-butanediamine, hydrochloride, 1,4-diaminobutane, dihydrochloride, butane-1,4-diamine dihydrochloride PubChem-CID: 9532 IUPAC-Name: Butan-1,4-diamin;dihydrochlorid SMILES: C(CCN)CN.Cl.Cl

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: 111-86-4 Summenformel: C8H19N Molare Masse (g/mol): 129.247 MDL-Nummer: MFCD00008247 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

CAS: 124-09-4 Summenformel: C₆H₁₆N₂ Molare Masse (g/mol): 116.21 InChI-Schlüssel: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine, 1,6-diaminohexane, hexamethylenediamine, hmda, 1,6-hexylenediamine, 1,6-hexamethylenediamine, 1,6-diamino-n-hexane, hexamethylene diamine, hexylenediamine, 1,6-hexanediamine solution PubChem-CID: 16402 ChEBI: CHEBI:39618 IUPAC-Name: Hexan-1,6-diamin SMILES: C(CCCN)CCN

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: 109-76-2 Summenformel: C3H10N2 Molare Masse (g/mol): 74.127 MDL-Nummer: MFCD00008228 InChI-Schlüssel: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-diaminopropane, 1,3-propanediamine, trimethylenediamine, 1,3-propylenediamine, propandiamine, alpha,omega-propanediamine, unii-cb3isl56kg, ccris 4054, 1,3-propane diamine, cb3isl56kg PubChem-CID: 428 ChEBI: CHEBI:15725 IUPAC-Name: Propan-1,3-diamin SMILES: C(CN)CN

CAS: 110-60-1 Summenformel: C4H12N2 Molare Masse (g/mol): 88.154 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: 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: 462-94-2 Summenformel: C₅H₁₄N₂ Molare Masse (g/mol): 102.18 MDL-Nummer: MFCD00008239 InChI-Schlüssel: VHRGRCVQAFMJIZ-UHFFFAOYSA-N Synonym: 1,5-diaminopentane, cadaverine, 1,5-pentanediamine, pentamethylenediamine, cadaverin, animal coniine, 1,5-pentamethylenediamine, unii-l90ben6oll, l90ben6oll, n2p PubChem-CID: 273 ChEBI: CHEBI:18127 IUPAC-Name: Pentan-1,5-diamin SMILES: C(CCN)CCN

CAS: 107-15-3 Summenformel: C₂H₈N₂ Molare Masse (g/mol): 60.1 MDL-Nummer: MFCD00008204 InChI-Schlüssel: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine, 1,2-ethanediamine, 1,2-diaminoethane, ethylene diamine, ethylendiamine, dimethylenediamine, edamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin PubChem-CID: 3301 ChEBI: CHEBI:30347 IUPAC-Name: Ethan-1,2-diamin SMILES: C(CN)N

CAS: 71550-12-4 Summenformel: C3H8ClN Molare Masse (g/mol): 93.554 MDL-Nummer: MFCD00084396 InChI-Schlüssel: MLGWTHRHHANFCC-UHFFFAOYSA-N Synonym: allylamine hydrochloride, 3-aminopropene hydrochloride, poly allylamine hydrochloride, allylamine, hydrochloride, allylammonium chloride, 2-propen-1-amine, hydrochloride, unii-r2h25ilf98, 2-propen-1-amine hydrochloride, allylaminehydrochloride, prop-2-en-1-amine hydrochloride PubChem-CID: 82291 IUPAC-Name: Prop-2-en-1-aminhydrochlorid SMILES: C=CCN.Cl

CAS: 1838-08-0 Summenformel: C18H40ClN Molare Masse (g/mol): 305.975 MDL-Nummer: MFCD00042018 InChI-Schlüssel: RNYJXPUAFDFIQJ-UHFFFAOYSA-N Synonym: octadecylamine hydrochloride, stearylamine hydrochloride, 1-octadecylamine hydrochloride, stearamine hydrochloride, unii-3v3v50q0sj, 1-octadecanamine, hydrochloride, octadecylamine, hydrochloride, acmc-1bnqe, octadecyl-ammonium chloride, c18h39n.hcl PubChem-CID: 519552 IUPAC-Name: Octadecan-1-amin;hydrochlorid SMILES: CCCCCCCCCCCCCCCCCCN.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: 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: 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: 1003-03-8 Summenformel: C₅H₁₁N Molare Masse (g/mol): 85.15 MDL-Nummer: MFCD00001380 InChI-Schlüssel: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine, aminocyclopentane, amino cyclopentane, unii-4259vry3gn, 1cb, cylcopentylamine, cyclopentyl amine, cyclopentyl-amine, n-cyclopentylamine, cyclo-pentyl amine PubChem-CID: 2906 IUPAC-Name: Cyclopentanamin SMILES: C1CCC(C1)N

CAS: 13472-00-9 Summenformel: C₈H₁₂N₂ Molare Masse (g/mol): 136.2 MDL-Nummer: MFCD00008194 InChI-Schlüssel: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine, 4-2-aminoethyl aniline, 4-aminophenethylamine, 4-2-amino-ethyl-phenylamine, p-aminophenethylamine, benzeneethanamine, 4-amino, 4-2-aminoethyl benzenamine, 4-aminophenylethylamine, 4-2-aminoethyl phenylamine, 4-2-amino-ethyl-aniline PubChem-CID: 72895 IUPAC-Name: 4-(2-Aminoethyl)anilin SMILES: C1=CC(=CC=C1CCN)N

CAS: 1501-84-4 Summenformel: C12H22ClN Molare Masse (g/mol): 215.765 MDL-Nummer: MFCD00072023 InChI-Schlüssel: OZBDFBJXRJWNAV-UHFFFAOYSA-N Synonym: rimantadine hydrochloride, flumadine, rimantadine hcl, meradane, 1-1-adamantyl ethylamine hydrochloride, 1-1-aminoethyl adamantane hydrochloride, alpha-methyl-1-adamantanemethylamine hydrochloride, 1-adamantan-1-yl ethanamine hydrochloride, algirem, meradan PubChem-CID: 15165 ChEBI: CHEBI:8865 IUPAC-Name: 1-(1-Adamantyl)ethanamin;hydrochlorid SMILES: CC(C12CC3CC(C1)CC(C3)C2)N.Cl

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

CAS: 107-11-9 Summenformel: C3H7N Molare Masse (g/mol): 57.096 MDL-Nummer: MFCD00008199 InChI-Schlüssel: VVJKKWFAADXIJK-UHFFFAOYSA-N Synonym: allylamine, 2-propen-1-amine, monoallylamine, 3-aminopropylene, 3-aminopropene, allyl amine, 2-propenamine, 3-amino-1-propene, 2-propenylamine, polyallylamine PubChem-CID: 7853 IUPAC-Name: Prop-2-en-1-amin SMILES: C=CCN

CAS: 107-10-8 Summenformel: C₃H₉N Molare Masse (g/mol): 59.11 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: 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: 124-22-1 Summenformel: C₁₂H₂₇N Molare Masse (g/mol): 185.35 MDL-Nummer: MFCD00008154 InChI-Schlüssel: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine, 1-dodecanamine, laurylamine, 1-aminododecane, n-dodecylamine, dodecanamine, 1-dodecylamine, lauramine, n-laurylamine, alamine 4 PubChem-CID: 13583 IUPAC-Name: Dodecan-1-amin SMILES: CCCCCCCCCCCCN

CAS: 143-27-1 Summenformel: C16H35N Molare Masse (g/mol): 241.463 MDL-Nummer: MFCD00008158 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: 152670-41-2 Summenformel: C32H24N2 Molare Masse (g/mol): 436.558 MDL-Nummer: MFCD09261380 InChI-Schlüssel: SZDXPEWZZGNIBB-UHFFFAOYSA-N Synonym: n,n'-di 1-naphthyl-4,4'-benzidine, n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine, n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine, n,n'-di 1-naphthyl benzidine, 1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl, n, n'-dinaphthol-benzidine, n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, pubchem12682, acmc-1bwou PubChem-CID: 18958605 IUPAC-Name: N-[4-[4-(Naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amin SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65

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: 819058-34-9 Summenformel: C12H17BFNO2 Molare Masse (g/mol): 237.081 MDL-Nummer: MFCD09033884 InChI-Schlüssel: AIXGNRNTXUKZLC-UHFFFAOYSA-N Synonym: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-amino-3-fluorophenylboronic acid pinacol ester, 4-amino-3-fluorophenylboronic acid, pinacol ester, benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-amino-3-fluorophenylboronicacidpinacolester, 4-amino-3-fluorophenylboronic acid,pinacol ester, 4-amino-3-fluorobenzeneboronic acid pinacol ester, 4-amino-3-fluorophenyl boronic acid pinacol ester, 2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem-CID: 17906172 IUPAC-Name: 2-Fluor-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N)F