Monoalkylamines

Alfa Aesar™ Poly(allylamine hydrochloride)

CAS: 71550-12-4 Fórmula molecular: C3H8ClN Molecular Weight (g/mol): 93.554 Número MDL: MFCD00084396 InChI Key: MLGWTHRHHANFCC-UHFFFAOYSA-N Sinónimo: 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-amine;hydrochloride SMILES: C=CCN.Cl

Alfa Aesar™ 1,6-Diaminohexane, 98+%

CAS: 124-09-4 Fórmula molecular: C6H16N2 Molecular Weight (g/mol): 116.208 Número MDL: MFCD00008243 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinónimo: 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: hexane-1,6-diamine SMILES: C(CCCN)CCN

Oleilamina, contenido C18 aproximado al 80-90 %, ACROS Organics™

CAS: 112-90-3 Fórmula molecular: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Sinónimo: 9-octadecenilamina, 9-octadecin-1-amina, cis-9-octadecenilamina, e-octadec-9-en-1-amina, 1-amino-9-octadecieno, 9e octadec-9-enilamina, 9-octadecenilamina 8ci, 36505-83-6 hidrofluoruro, 3811-68-5 acetato no especificado PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amino SMILES: CCCCCCCCC=CCCCCCCCCN

Ethylenediamine, 99%, Alfa Aesar™

CAS: 107-15-3 Fórmula molecular: C2H8N2 Molecular Weight (g/mol): 60.1 Número MDL: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Sinónimo: 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: ethane-1,2-diamine SMILES: C(CN)N

n-Octylamine, 99+%, ACROS Organics™

CAS: 111-86-4 Fórmula molecular: C8H19N Molecular Weight (g/mol): 129.24 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Sinónimo: 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-amine SMILES: CCCCCCCCN

Hexilamina, 99 %, ACROS Organics™

CAS: 111-26-2 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.19 Número MDL: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Sinónimo: hexilamina, 1-aminohexano, n-hexilamina, 1-hexanamina, 1-hexilamina, mono-n-hexilamina, hexanamina, hexil amina, hexil-amina, hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexano-1 -amina SMILES: CCCCCCN

Ethylenediamine, 99%, Acros Organics

CAS: 107-15-3 Fórmula molecular: C2H8N2 Molecular Weight (g/mol): 60.1 Número MDL: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Sinónimo: 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: ethane-1,2-diamine SMILES: C(CN)N

1-Adamantanamine hydrochloride, 99+%, Acros Organics

CAS: 665-66-7 Fórmula molecular: C10H17N·HCl Molecular Weight (g/mol): 187.71 Número MDL: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Sinónimo: 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-amine;hydrochloride SMILES: C1C2CC3CC1CC(C2)(C3)N.Cl

3-Aminopentane, 98+%, ACROS Organics™

CAS: 616-24-0 Fórmula molecular: C5H13N Molecular Weight (g/mol): 87.166 Número MDL: MFCD00008096 InChI Key: PQPFFKCJENSZKL-UHFFFAOYSA-N Sinónimo: 3-aminopentane, 3-pentanamine, 1-ethylpropylamine, 3-pentylamine, propylamine, 1-ethyl, 3-amylamine, unii-3n2it605hv, 1-ethyl-propylamine, pent-3-ylamine, 3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC Name: pentan-3-amine SMILES: CCC(CC)N

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

CAS: 124-09-4 Fórmula molecular: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinónimo: 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: hexane-1,6-diamine SMILES: C(CCCN)CCN

Alfa Aesar™ 1,4-Diaminobutane, 98+%

CAS: 110-60-1 Fórmula molecular: C4H12N2 Molecular Weight (g/mol): 88.154 Número MDL: MFCD00008235 InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N Sinónimo: 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: butane-1,4-diamine SMILES: C(CCN)CN

Propylamine, 99+%, extra pure, ACROS Organics™

CAS: 107-10-8 Fórmula molecular: C3H9N Molecular Weight (g/mol): 59.11 Número MDL: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Sinónimo: 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-amine SMILES: CCCN

Alfa Aesar™ Cyclopropylamine, 98+%

CAS: 765-30-0 Fórmula molecular: C3H7N Molecular Weight (g/mol): 57.096 Número MDL: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Sinónimo: cyclopropylamine, aminocyclopropane, cyclopropyl amine, unii-8pr8xth1x1, 8pr8xth1x1, cyclopropanamin, cyclopropyamine, cyclopropylamin, cylopropylamine, cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N

1-Hexadecylamine, tech. 90%, remainder mainly 1-octadecylamine, Alfa Aesar™

CAS: 143-27-1 Fórmula molecular: C16H35N Molecular Weight (g/mol): 241.463 Número MDL: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Sinónimo: hexadecylamine, 1-hexadecylamine, cetylamine, 1-hexadecanamine, 1-aminohexadecane, n-hexadecylamine, hexyldecylamine, palmitamine, palmitylamine, n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

1-Hexadecylamine, 90%, Acros Organics

CAS: 143-27-1 Fórmula molecular: C16H35N Molecular Weight (g/mol): 241.46 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Sinónimo: hexadecylamine, 1-hexadecylamine, cetylamine, 1-hexadecanamine, 1-aminohexadecane, n-hexadecylamine, hexyldecylamine, palmitamine, palmitylamine, n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

n-Nonylamine, 98%, ACROS Organics™

CAS: 112-20-9 Fórmula molecular: C9H21N Molecular Weight (g/mol): 143.27 Número MDL: MFCD00008249 InChI Key: FJDUDHYHRVPMJZ-UHFFFAOYSA-N Sinónimo: 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-amine SMILES: CCCCCCCCCN

5-Amino-1-pentanol, 50 wt.% aqueous solution, ACROS Organics™

CAS: 2508-29-4 Fórmula molecular: C5H13NO Molecular Weight (g/mol): 103.16 Número MDL: MFCD00008237 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Sinónimo: 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

Octadecylamine, 90%, tech., Acros Organics

CAS: 124-30-1 Fórmula molecular: C18H39N Molecular Weight (g/mol): 269.51 Número MDL: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Sinónimo: 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-amine SMILES: CCCCCCCCCCCCCCCCCCN

3,3-Dimethylbutylamine, 95%, ACROS Organics™

CAS: 15673-00-4 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.19 Número MDL: MFCD00008201 InChI Key: GPWHFPWZAPOYNO-UHFFFAOYSA-N Sinónimo: 3,3-dimethylbutylamine, 1-butanamine, 3,3-dimethyl, 3,3-dimethyl butylamine, 3,3-dimethyl-butylamine, 3,3-dimethylbutyamine, 3,3 dimethylbutylamine, acmc-1btoo, 3,3-dimethylbutyl amine, 1-butanamine,3,3-dimethyl PubChem CID: 19709 IUPAC Name: 3,3-dimethylbutan-1-amine SMILES: CC(C)(C)CCN

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

CAS: 74069-74-2 Fórmula molecular: C9H21N Molecular Weight (g/mol): 143.274 Número MDL: MFCD03844739 InChI Key: ALXIFCUEJWCQQL-SECBINFHSA-N Sinónimo: 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-amine SMILES: CCCCCCCC(C)N

2-Adamantanamine hydrochloride, 99%, ACROS Organics™

CAS: 10523-68-9 Fórmula molecular: C10H17N·HCl Molecular Weight (g/mol): 187.71 Número MDL: MFCD00074743 InChI Key: WLDWDRZITJEWRJ-UHFFFAOYSA-N Sinónimo: 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-amine;hydrochloride SMILES: C1C2CC3CC1CC(C2)C3N.Cl

sec-Butylamine, 99%, ACROS Organics™

CAS: 13952-84-6 Fórmula molecular: C4H11N Molecular Weight (g/mol): 73.13 Número MDL: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYSA-N Sinónimo: 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-amine SMILES: CCC(C)N

Cyclopentylamine, 99+%, ACROS Organics™

CAS: 1003-03-8 Fórmula molecular: C5H11N Molecular Weight (g/mol): 85.15 Número MDL: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Sinónimo: cyclopentylamine, aminocyclopentane, amino cyclopentane, unii-4259vry3gn, 1cb, cylcopentylamine, cyclopentyl amine, cyclopentyl-amine, n-cyclopentylamine, cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: C1CCC(C1)N

Alfa Aesar™ 1,8-Diaminooctane, 98%

CAS: 373-44-4 Fórmula molecular: C8H20N2 Molecular Weight (g/mol): 144.262 Número MDL: MFCD00008248 InChI Key: PWGJDPKCLMLPJW-UHFFFAOYSA-N Sinónimo: 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: octane-1,8-diamine SMILES: C(CCCCN)CCCN

Alfa Aesar™ 4-Amino-1-butanol, 98%

CAS: 13325-10-5 Fórmula molecular: C4H11NO Molecular Weight (g/mol): 89.138 Número MDL: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Sinónimo: 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

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

CAS: 7328-91-8 Fórmula molecular: C5H14N2 Molecular Weight (g/mol): 102.18 InChI Key: DDHUNHGZUHZNKB-UHFFFAOYSA-N Sinónimo: 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-dimethylpropane-1,3-diamine SMILES: CC(C)(CN)CN

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

CAS: 13250-12-9 Fórmula molecular: C4H11N Molecular Weight (g/mol): 73.139 Número MDL: MFCD00064416 InChI Key: BHRZNVHARXXAHW-SCSAIBSYSA-N Sinónimo: 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-amine SMILES: CCC(C)N

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