Primary amines

N-Butylamin, 99+ %, ACROS Organics™

N-Butylamin, 99+ %, ACROS Organics™

CAS: 109-73-9 Summenformel: C4H11N Molekulargewicht (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

3-Hydroxytyramin-Hydrochlorid, 99 %, ACROS Organics™

3-Hydroxytyramin-Hydrochlorid, 99 %, ACROS Organics™

CAS: 62-31-7 Summenformel: C8H12ClNO2 Molekulargewicht (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: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

1,4-Diaminobutan, 99 %, ACROS Organics™

1,4-Diaminobutan, 99 %, ACROS Organics™

CAS: 110-60-1 Summenformel: C4H12N2 Molekulargewicht (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

Alfa Aesar™ (R)-(-)-2-Aminobutan, 99 %

Alfa Aesar™ (R)-(-)-2-Aminobutan, 99 %

CAS: 13250-12-9 Summenformel: C4H11N Molekulargewicht (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

2,2-Dimethyl-1,3-Propanediamin, 99 %, ACROS Organics™

2,2-Dimethyl-1,3-Propanediamin, 99 %, ACROS Organics™

CAS: 7328-91-8 Summenformel: C5H14N2 Molekulargewicht (g/mol): 102.18 InChI-Schlüssel: DDHUNHGZUHZNKB-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-propanediamine, neopentyldiamine, 1,3-propanediamine, 2,2-dimethyl, neopentanediamine, 1,3-diamino-2,2-dimethylpropane, 2,2-dimethyltrimethylenediamine, 1,3-propanediamine,2,2-dimethyl, neopentylenediamine, 2,3-propanediamine, acmc-209oqg PubChem CID: 81770 IUPAC-Name: 2,2-Dimethylpropan-1,3-diamin SMILES: CC(C)(CN)CN

Alfa Aesar™ Octadecansäure Lithiumsalz

Alfa Aesar™ Octadecansäure Lithiumsalz

CAS: 4485-12-5 Summenformel: C9H11ClN3 Molekulargewicht (g/mol): 196.66 MDL-Nummer: MFCD00042032 InChI-Schlüssel: VLIBSZCLVYXJTG-UHFFFAOYSA-N Synonym: 2-1h-benzo d imidazol-2-yl ethanamine dihydrochloride, 2-1h-benzimidazol-2-yl ethanamine dihydrochloride, 1h-benzimidazole-2-ethanamine dihydrochloride, 2-2-aminoethyl benzoimidazole dihydrochloride, 2-1h-benzoimidazol-2-yl ethylamine dihydrochloride, 1h-benzimidazole-2-ethanamine, dihydrochloride, 1h-benzimidazole-ethanamine dihydrochloride, 2-2-aminoethyl benzoimidazoledihydrochloride, 2-1h-1,3-benzodiazol-2-yl ethanamine dihydrochloride, 2-benzimidazol-2-ylethylamine, chloride, chloride PubChem CID: 2788071 IUPAC-Name: 2-(1H-Benzimidazol-2-yl)ethanamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)NC(=N2)CCN.Cl.Cl

N-Decylamin 99 %, ACROS Organics™

N-Decylamin 99 %, ACROS Organics™

CAS: 2016-57-1 Summenformel: C10H23N Molekulargewicht (g/mol): 157.30 MDL-Nummer: MFCD00008149 InChI-Schlüssel: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine, 1-aminodecane, 1-decanamine, n-decylamine, 1-decylamine, decanamine, monodecylamine, kemamine p 190d, aminodecane, decyl amine PubChem CID: 8916 IUPAC-Name: decan-1-amine SMILES: CCCCCCCCCCN

5-Amino-1-Pentanol, 50 gew.% wässrige Lösung, ACROS Organics™

5-Amino-1-Pentanol, 50 gew.% wässrige Lösung, ACROS Organics™

CAS: 2508-29-4 Summenformel: C5H13NO Molekulargewicht (g/mol): 103.16 MDL-Nummer: MFCD00008237 InChI-Schlüssel: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 5-amino-1-pentanol, 5-aminopentanol, 1-pentanol, 5-amino, pentanol, 5-amino, 5-amino-1-pentanol in water, 5-amino pentanol, 5-amino-l-pentanol, 5-aminopentanol-1, 5-hydroxypentylamine, 1-amino-5-pentanol PubChem CID: 75634 IUPAC-Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO

Alfa Aesar™ Tert-Pentylamin, 98 %

Alfa Aesar™ Tert-Pentylamin, 98 %

CAS: 594-39-8 Summenformel: C5H13N Molekulargewicht (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

Alfa Aesar™ 2-(-Fluorophenyl)ethylamin,3-fluorophenyl)ethylamin, ≥97 %

Alfa Aesar™ 2-(-Fluorophenyl)ethylamin,3-fluorophenyl)ethylamin, ≥97 %

CAS: 404-70-6 Summenformel: C8H11FN Molekulargewicht (g/mol): 140.18 MDL-Nummer: MFCD00075376 InChI-Schlüssel: AUCVZEYHEFAWHO-UHFFFAOYSA-O Synonym: 3-fluorophenethylamine, 2-3-fluorophenyl ethylamine, 2-3-fluoro-phenyl-ethylamine, 2-3-fluorophenyl ethanamine, 2-3-fluorophenyl ethan-1-amine, benzeneethanamine, 3-fluoro, m-fluorophenethylamine, 3-flourophenethylamine, m-fluorophenylethylamine, 3-fluoro phenethylamine PubChem CID: 533928 IUPAC-Name: 2-(3-fluorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC(F)=C1

Tert-Octylamin, 95 %, ACROS Organics™

Tert-Octylamin, 95 %, ACROS Organics™

CAS: 107-45-9 Summenformel: C8H19N Molekulargewicht (g/mol): 129.24 MDL-Nummer: MFCD00008053 InChI-Schlüssel: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: tert-octylamine, 1,1,3,3-tetramethylbutylamine, 2-pentanamine, 2,4,4-trimethyl, t-octylamine, 2,4,4-trimethyl-2-pentylamine, butylamine, 1,1,3,3-tetramethyl, 1,1,3,3-tetramethylbutanamine, butylamine, bis 1,3-dimethyl, unii-s84lil883b, 2,4,4-trimethyl-2-pentanamine PubChem CID: 61017 IUPAC-Name: 2,4,4-Trimethylpentan-2-amin SMILES: CC(C)(C)CC(C)(C)N

1,6-Hexandiamin, 99.5+ %, ACROS Organics™

1,6-Hexandiamin, 99.5+ %, ACROS Organics™

CAS: 124-09-4 Summenformel: C6H16N2 Molekulargewicht (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

Alfa Aesar™ 4-(Phenylamino)Biphenyl, 98 %

Alfa Aesar™ 4-(Phenylamino)Biphenyl, 98 %

CAS: 32228-99-2 Summenformel: C18H15N Molekulargewicht (g/mol): 245.33 MDL-Nummer: MFCD01318677 InChI-Schlüssel: YGNUPJXMDOFFDO-UHFFFAOYSA-N Synonym: n-phenyl-4-biphenylamine, n-phenyl-1,1'-biphenyl-4-amine, 1,1'-biphenyl-4-amine, n-phenyl, n-phenylbiphenyl-4-amine, ethyl propriolate, 4-anilinobiphenyl, biphenyl-4-yl-phenylamine, 1,1'-biphenyl-4-amine,n-phenyl, acmc-209hrz PubChem CID: 13087229 IUPAC-Name: N,4-Diphenylanilin SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

2-(4-Aminophenyl)ethylamin 95 %, ACROS Organics™

2-(4-Aminophenyl)ethylamin 95 %, ACROS Organics™

CAS: 13472-00-9 Summenformel: C8H12N2 Molekulargewicht (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

Alfa Aesar™ (R)-(-)-2-Amino-3-Methylbutan, ChiPros 98 %, ee 97 %

Alfa Aesar™ (R)-(-)-2-Amino-3-Methylbutan, ChiPros 98 %, ee 97 %

CAS: 34701-33-2 Summenformel: C5H13N Molekulargewicht (g/mol): 87.166 MDL-Nummer: MFCD01075731 InChI-Schlüssel: JOZZAIIGWFLONA-RXMQYKEDSA-N Synonym: r---2-amino-3-methylbutane, r---3-methyl-2-butylamine, r-3-methyl-2-butylamine, r-3-methylbutan-2-amine, 2r-3-methylbutan-2-amine, unii-s9ygl88qkq, s9ygl88qkq, 2r-3-methyl-butan-2-amine, 2-butanamine, 3-methyl-, r, r-3-methyl-2-butanamine PubChem CID: 6999786 IUPAC-Name: (2R)-3-Methylbutan-2-amin SMILES: CC(C)C(C)N

Alfa Aesar™ 1,3-Diaminopropan, 98 %

Alfa Aesar™ 1,3-Diaminopropan, 98 %

CAS: 109-76-2 Summenformel: C3H10N2 Molekulargewicht (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

Alfa Aesar™ N,N'-Di(1-naphthyl)benzidin, 98 %

Alfa Aesar™ N,N'-Di(1-naphthyl)benzidin, 98 %

CAS: 152670-41-2 Summenformel: C32H24N2 Molekulargewicht (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

N-Nonylamin, 98 %, ACROS Organics™

N-Nonylamin, 98 %, ACROS Organics™

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

Octadecylamin, 90 %, ACROS Organics™

Octadecylamin, 90 %, ACROS Organics™

CAS: 124-30-1 Summenformel: C18H39N Molekulargewicht (g/mol): 269.52 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

Tyramin, 97 %, ACROS Organics™

Tyramin, 97 %, ACROS Organics™

CAS: 51-67-2 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00008193 InChI-Schlüssel: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine, 4-2-aminoethyl phenol, 4-hydroxyphenethylamine, p-tyramine, 2-4-hydroxyphenyl ethylamine, uteramine, tyramin, tyrosamine, tocosine, 4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC-Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

N-Amylamin, 99 %, ACROS Organics™

N-Amylamin, 99 %, ACROS Organics™

CAS: 110-58-7 Summenformel: C5H13N Molekulargewicht (g/mol): 87.15 MDL-Nummer: MFCD00008236 InChI-Schlüssel: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine, 1-aminopentane, pentylamine, 1-pentylamine, n-amylamine, 1-pentanamine, n-pentylamine, monoamylamine, norleucamine, amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC-Name: Pentan-1-amin SMILES: CCCCCN

Alfa Aesar™ Histamin

Alfa Aesar™ Histamin

CAS: 51-45-6 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.15 MDL-Nummer: MFCD00005210,MFCD00128939 InChI-Schlüssel: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: histamine, 1h-imidazole-4-ethanamine, 2-4-imidazolyl ethylamine, ergotidine, 2-1h-imidazol-5-yl ethanamine, ergamine, eramin, 5-imidazoleethylamine, theramine, free histamine PubChem CID: 774 ChEBI: CHEBI:18295 IUPAC-Name: 2-(1H-imidazol-5-yl)ethan-1-amine SMILES: NCCC1=CN=CN1

Alfa Aesar™ Cyclopropanemethylaminhydrochlorid, 98 %

Alfa Aesar™ Cyclopropanemethylaminhydrochlorid, 98 %

CAS: 7252-53-1 Summenformel: C4H9ClN Molekulargewicht (g/mol): 106.57 MDL-Nummer: MFCD00012544 InChI-Schlüssel: MQCZBGGAZQXTLH-UHFFFAOYSA-N Synonym: cyclopropanemethylamine hydrochloride, cyclopropylmethanamine hydrochloride, cyclopropylmethyl ammonium chloride, cyclopropylmethylamine hydrochloride, aminomethylcyclopropane hydrochloride, 1-cyclopropylmethanamine hydrochloride, aminomethyl cyclopropane hydrochloride, cyclopropylmethanaminium chloride, cyclopropylmethylamin hydrochloride, cyclopropylmethanamine-hydrochloride PubChem CID: 81671 IUPAC-Name: 1-cyclopropylmethanamine hydrochloridyl SMILES: [Cl].NCC1CC1

1,4-Dioxaspiro[4.5 ]dec-8-Ylamin, Maybridge

1,4-Dioxaspiro[4.5 ]dec-8-Ylamin, Maybridge

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

Alfa Aesar™ 1-Propylamin, 98 %

Alfa Aesar™ 1-Propylamin, 98 %

CAS: 107-10-8 Summenformel: C3H9N Molekulargewicht (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

Alfa Aesar™ 1,2-Diaminopropan, 99 %

Alfa Aesar™ 1,2-Diaminopropan, 99 %

CAS: 78-90-0 Summenformel: C3H10N2 Molekulargewicht (g/mol): 74.13 MDL-Nummer: MFCD00008089 InChI-Schlüssel: AOHJOMMDDJHIJH-UHFFFAOYNA-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: propane-1,2-diamine SMILES: CC(N)CN

4-Amino-1-Butanol, 98 %, ACROS Organics™

4-Amino-1-Butanol, 98 %, ACROS Organics™

CAS: 13325-10-5 Summenformel: C4H11NO Molekulargewicht (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

Alfa Aesar™ 1-Octylamin, 99 %

Alfa Aesar™ 1-Octylamin, 99 %

CAS: 111-86-4 Summenformel: C8H19N Molekulargewicht (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

Cyclobutylamin, 98 %, ACROS Organics™

Cyclobutylamin, 98 %, ACROS Organics™

CAS: 2516-34-9 Summenformel: C4H9N Molekulargewicht (g/mol): 71.11 MDL-Nummer: MFCD00001328 InChI-Schlüssel: KZZKOVLJUKWSKX-UHFFFAOYSA-N Synonym: cyclobutylamine, aminocyclobutane, cyclobutyl amine, cyclobutylamin, cyclobutaneamine, 1-amino cyclobutane, pubchem11047, acmc-209ghn, cyclobutylammonium chloride PubChem CID: 75645 IUPAC-Name: Cyclobutanamin SMILES: C1CC(C1)N

Alfa Aesar™ 6-Amino-1-Hexanol, 97 %

Alfa Aesar™ 6-Amino-1-Hexanol, 97 %

CAS: 4048-33-3 Summenformel: C6H15NO Molekulargewicht (g/mol): 117.192 MDL-Nummer: MFCD00008241 InChI-Schlüssel: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol, 1-hexanol, 6-amino, 6-aminohexanol, 1-amino-6-hexanol, hexanol, 6-amino, 6-hydroxyhexylamine, aminohexyl alcohol, amidohexylalkohol, amidohexylalkohol german, 6-amino-hexan-1-ol PubChem CID: 19960 IUPAC-Name: 6-aminohexan-1-ol SMILES: C(CCCO)CCN

  spinner