Monoalkylamines

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

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™ 1-Adamantanamin, 98 %

CAS: 768-94-5 Summenformel: C10H17N Molekulargewicht (g/mol): 151.253 MDL-Nummer: MFCD00074732 InChI-Schlüssel: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine, 1-adamantanamine, 1-adamantylamine, 1-aminoadamantane, adamantanamine, adamantylamine, aminoadamantane, amantidine, symadine, symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC-Name: Adamantan-1-amin SMILES: C1C2CC3CC1CC(C2)(C3)N

Alfa Aesar™ 1-Nonylamin, 98+ %

CAS: 112-20-9 Summenformel: C9H21N Molekulargewicht (g/mol): 143.274 MDL-Nummer: MFCD00008249 InChI-Schlüssel: FJDUDHYHRVPMJZ-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-amin SMILES: CCCCCCCCCN

Alfa Aesar™ 1,4-Diaminobutan, 98+ %

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

Hexahydro-1,3-Methylphthalanhydrid, 99 %, cis- und trans-Gemisch, ACROS Organics™

CAS: 2579-20-6 Summenformel: C8H18N2 Molekulargewicht (g/mol): 142.24 MDL-Nummer: MFCD00001522 InChI-Schlüssel: QLBRROYTTDFLDX-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedimethanamine, 1,3-cyclohexanebis methylamine, 1,3-bis aminomethyl cyclohexane, cyclohexane-1,3-diyldimethanamine, 1,3-di aminomethyl cyclohexane, kodak silver halide solvent hs-103, cyclohexane, 1,3-bis aminomethyl, 3-aminomethyl cyclohexyl methanamine, 3-aminomethyl cyclohexyl methylamine PubChem CID: 17406 IUPAC-Name: [3-(Aminomethyl)cyclohexyl]methanamin SMILES: C1CC(CC(C1)CN)CN

Ethylendiamin, +99 %, reinst, ACROS Organics™

CAS: 107-15-3 Summenformel: C2H8N2 Molekulargewicht (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

Alfa Aesar™ (R)-(-)-1-Cyclohexylethylamin, ChiPros 98 %, ee 94+ %

CAS: 5913-13-3 Summenformel: C8H17N Molekulargewicht (g/mol): 127.231 MDL-Nummer: MFCD00043338 InChI-Schlüssel: XBWOPGDJMAJJDG-SSDOTTSWSA-N Synonym: r---1-cyclohexylethylamine, r-1-cyclohexylethylamine, 1r-1-cyclohexylethanamine, r-1-cyclohexylethanamine, 1r-1-cyclohexylethylamine, chembl19290, 1r-1-cyclohexylethan-1-amine, 1-cyclohexyl-ethylamine, 1-cyclohexylethanamine #, r---cyclohexylethylamine PubChem CID: 10997046 IUPAC-Name: (1R)-1-Cyclohexylethanamin SMILES: CC(C1CCCCC1)N

Alfa Aesar™ (R)-(-)-2-Aminononan, ChiPros 99+ %, ee 98+ %

CAS: 74069-74-2 Summenformel: C9H21N Molekulargewicht (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

Alfa Aesar™ Cyclopropylamin, 98+ %

CAS: 765-30-0 Summenformel: C3H7N Molekulargewicht (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

Ethylendiamin, +99 %, AcroSeal™, ACROS Organics™

CAS: 107-15-3 Summenformel: C2H8N2 Molekulargewicht (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

Alfa Aesar™ 4-Amino-1-Butanol, 98 %

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

Alfa Aesar™ 2-Adamantanaminhydrochlorid, 98+ %

CAS: 10523-68-9 Summenformel: C10H18ClN Molekulargewicht (g/mol): 187.711 MDL-Nummer: MFCD00074743 InChI-Schlüssel: WLDWDRZITJEWRJ-UHFFFAOYSA-N Synonym: 2-adamantanamine hydrochloride, adamantan-2-amine hydrochloride, 2-aminoadamantane hydrochloride, 2-adamantylamine hydrochloride, 2-adamantanamine hcl, 2-adamantanamine, hydrochloride, adamantan-2-ylamine hydrochloride, 1r,3r,5r,7r-adamantan-2-amine hydrochloride, tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride, tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride PubChem CID: 25331 IUPAC-Name: Adamantan-2-amin;hydrochlorid SMILES: C1C2CC3CC1CC(C2)C3N.Cl

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

Alfa Aesar™ (R)-(-)-2-Aminohexan, ChiPros 99+ %, ee 96+ %

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

Cyclooctylamin, 97 %, ACROS Organics™

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

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

2-Methylbutylamin, 95 %, Maybridge

CAS: 96-15-1 Summenformel: C5H13N Molekulargewicht (g/mol): 87.166 MDL-Nummer: MFCD00008147 InChI-Schlüssel: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine, 1-butanamine, 2-methyl, 1-amino-2-methylbutane, 2-methylbutyl amine, 2-methyl-1-butylamine, 2-methylbutanamine, 2-methyl-1-butanamine, butylamine, 2-methyl, 1-amino-2-methyl-butane, 2-methyl-butylamine PubChem CID: 7283 IUPAC-Name: 2-Methylbutan-1-amin SMILES: CCC(C)CN

Sec-Butylamin, 99 %, ACROS Organics™

CAS: 13952-84-6 Summenformel: C4H11N Molekulargewicht (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

N-Heptylamin +99 %, ACROS Organics™

CAS: 111-68-2 Summenformel: C7H17N Molekulargewicht (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

Alfa Aesar™ 1,7-Diaminoheptan, 98 %

CAS: 646-19-5 Summenformel: C7H18N2 Molekulargewicht (g/mol): 130.235 MDL-Nummer: MFCD00008246 InChI-Schlüssel: PWSKHLMYTZNYKO-UHFFFAOYSA-N Synonym: 1,7-diaminoheptane, 1,7-heptanediamine, heptamethylenediamine, chembl28242, h2n ch2 7nh2, heptan-1,7-diamin, 1,9-diazanonane, acmc-1atsg, 1,7-heptamethylenediamine PubChem CID: 69533 IUPAC-Name: Heptan-1,7-diamin SMILES: C(CCCN)CCCN

Alfa Aesar™ 1,9-Diaminononan, 98 %

CAS: 646-24-2 Summenformel: C9H22N2 Molekulargewicht (g/mol): 158.289 MDL-Nummer: MFCD00008251 InChI-Schlüssel: SXJVFQLYZSNZBT-UHFFFAOYSA-N Synonym: 1,9-diaminononane, 1,9-nonanediamine, nonamethylenediamine, 1,9-diaminonane, nonan-1,9-diamin, 1.9-diaminononane, acmc-1atpv, 1,9-nonamethylenediamine PubChem CID: 69534 IUPAC-Name: Nonan-1,9-diamin SMILES: C(CCCCN)CCCCN

1-Hexadecylamin, techn. 90 %, Rest hauptsächlich 1-Octadecylamin, Alfa Aesar™

CAS: 143-27-1 Summenformel: C16H35N Molekulargewicht (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

1,4-Dihydrochlorid mit Diaminobutan, 99+ %, ACROS Organics™

CAS: 333-93-7 Summenformel: C4H12N2·2HCl Molekulargewicht (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

Alfa Aesar™ Zyanamid, 98+ %, stab.

CAS: 420-04-2 Summenformel: CH2N2 Molekulargewicht (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

1,6-hexandiamin 60 gew. % wässrige Lösung, ACROS Organics™

CAS: 124-09-4 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.21 MDL-Nummer: MFCD00008243 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™ 1,2-Diaminopropan, 99 %

CAS: 78-90-0 Summenformel: C3H10N2 Molekulargewicht (g/mol): 74.127 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

Alfa Aesar™ 1,6-Diaminohexan, 98+ %

CAS: 124-09-4 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.208 MDL-Nummer: MFCD00008243 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™ 2-Phenoxyethylamin, 98 %

CAS: 1758-46-9 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00052975 InChI-Schlüssel: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonym: 2-phenoxyethylamine, phenoxyethylamine, ethanamine, 2-phenoxy, 2-phenoxylethylamine, 2-phenoxy-ethylamine, 2-aminoethoxy benzene, ethylamine, 2-phenoxy, alpha-phenoxy-beta-aminoethane, unii-8dgq1b38r5, 2-phenoxyethylamino PubChem CID: 15651 IUPAC-Name: 2-Phenoxyethanamin SMILES: C1=CC=C(C=C1)OCCN

Alfa Aesar™ Cyclopropanemethylamin, 98+ %

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

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