Monoalkylamines

Alfa Aesar™ Poly(allylamine hydrochloride)

CAS: 71550-12-4 Molecular Formula: C3H8ClN Molecular Weight (g/mol): 93.554 MDL Number: MFCD00084396 InChI Key: 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-amine;hydrochloride SMILES: C=CCN.Cl

Alfa Aesar™ 1-Adamantanamine, 98%

CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00074732 InChI Key: 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-amine SMILES: C1C2CC3CC1CC(C2)(C3)N

Ethylenediamine, 99+%, Acros Organics

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.1 MDL Number: MFCD00008204 InChI Key: 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: ethane-1,2-diamine SMILES: C(CN)N

Oleylamine, approximate C18-content 80-90%, ACROS Organics™

CAS: 112-90-3 Molecular Formula: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonym: 9-octadecenylamine, 9-octadecen-1-amine, cis-9-octadecenylamine, e-octadec-9-en-1-amine, 1-amino-9-octadecene, 9e octadec-9-enylamine, 9-octadecenylamine 8ci, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amine SMILES: CCCCCCCCC=CCCCCCCCCN

1,3-Dimethyl-5-aminoadamantane hydrochloride, 99%, Acros Organics

CAS: 41100-52-1 Molecular Formula: C12H21N·HCl Molecular Weight (g/mol): 215.77 InChI Key: LDDHMLJTFXJGPI-UHFFFAOYSA-N Synonym: memantine hydrochloride, memantine hcl, 3,5-dimethyladamantan-1-amine hydrochloride, 3,5-dimethyl-1-adamantanamine hydrochloride, namenda, akatinol, axura, namenda xr, memantine.hcl PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC Name: 3,5-dimethyladamantan-1-amine;hydrochloride SMILES: CC12CC3CC(C1)(CC(C3)(C2)N)C.Cl

Octadecylamine, 90%, tech., Acros Organics

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.51 MDL Number: MFCD00008159 InChI Key: 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-amine SMILES: CCCCCCCCCCCCCCCCCCN

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

CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: 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: hexane-1,6-diamine SMILES: C(CCCN)CCN

1,6-Hexanediamine, 60 wt % aqueous soln., Acros Organics

CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00008243 InChI Key: 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: hexane-1,6-diamine SMILES: C(CCCN)CCN

1,8-Diaminooctane, 98%, ACROS Organics™

CAS: 373-44-4 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00008248 InChI Key: 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: octane-1,8-diamine SMILES: C(CCCCN)CCCN

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

CAS: 5913-13-3 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00043338 InChI Key: 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-cyclohexylethanamine SMILES: CC(C1CCCCC1)N

n-Nonylamine, 98%, ACROS Organics™

CAS: 112-20-9 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00008249 InChI Key: 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-amine SMILES: CCCCCCCCCN

Alfa Aesar™ Cycloheptanemethylamine, 98+%

CAS: 4448-77-5 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00021674 InChI Key: CAOQEOHEZKVYOJ-UHFFFAOYSA-N Synonym: cycloheptanemethylamine, cycloheptylmethylamine, cycloheptanemethanamine, acmc-20agqt, cycloheptylmethyl amine, cycloheptane methylamine, aminomethyl cycloheptane, n-cycloheptylmethyl-amine, aminomethylcycloheptane PubChem CID: 78194 IUPAC Name: cycloheptylmethanamine SMILES: C1CCCC(CC1)CN

Alfa Aesar™ 6-Amino-1-hexanol, 97%

CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00008241 InChI Key: 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™ (S)-(+)-2-Aminooctane, ChiPros™ 99+%, ee 99+%

CAS: 34566-04-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD01091021 InChI Key: HBXNJMZWGSCKPW-QMMMGPOBSA-N Synonym: s-2-aminooctane, s-2-octanamine, s-2-octylamine, 2-octanamine, 2s, unii-7vj4uq98e4, 2s-octan-2-amine, s-+-2-aminooctane, +-2-octylamine, +-2-aminooctane, 2-octanamine, s PubChem CID: 6999019 IUPAC Name: (2S)-octan-2-amine SMILES: CCCCCCC(C)N

Cyclopropylamine, 98%, ACROS Organics™

CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.09 MDL Number: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine, aminocyclopropane, cyclopropyl amine, unii-8pr8xth1x1, 8pr8xth1x1, cyclopropanamin, cyclopropyamine, cyclopropylamin, cylopropylamine, cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N

Alfa Aesar™ 1-Adamantanamine hydrochloride, 99%

CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.711 MDL Number: MFCD00074723 InChI Key: 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-amine;hydrochloride SMILES: C1C2CC3CC1CC(C2)(C3)N.Cl

Alfa Aesar™ 1-Octadecylamine, 97%

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00008159 InChI Key: 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-amine SMILES: CCCCCCCCCCCCCCCCCCN

1,10-Diaminodecane, 97%, Acros Organics

CAS: 646-25-3 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.31 MDL Number: MFCD00008151 InChI Key: YQLZOAVZWJBZSY-UHFFFAOYSA-N Synonym: 1,10-diaminodecane, 1,10-decanediamine, decyldiamine, decamethylenediamine, 1,10-decamethylenediamine, unii-6gpf1of9y1, 6gpf1of9y1, 1.10-diaminodecane, 10-amino-decyl-amine, 1,10-decane diamine PubChem CID: 1317 IUPAC Name: decane-1,10-diamine SMILES: C(CCCCCN)CCCCN

2-Methylallylamine, 97%, ACROS Organics™

CAS: 2878-14-0 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00053646 InChI Key: VXDHQYLFEYUMFY-UHFFFAOYSA-N Synonym: 2-methylallylamine, methallylamine, 2-methylprop-2-en-1-ylamine, 2-propen-1-amine, 2-methyl, unii-fhj35we6dg, fhj35we6dg, 2-methyl-allylamine, 2-methyl-2-propenylamine, 2-methyl-2-propen-1-amine, ksc493c1t PubChem CID: 76141 IUPAC Name: 2-methylprop-2-en-1-amine SMILES: CC(=C)CN

Isobutylamine, ACROS Organics™

CAS: 78-81-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00008146 InChI Key: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: isobutylamine, 1-amino-2-methylpropane, 2-methylpropylamine, monoisobutylamine, 1-propanamine, 2-methyl, valamine, iso-butylamine, i-butylamine, 2-methylpropanamine, 3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC Name: 2-methylpropan-1-amine SMILES: CC(C)CN

Isobutylamine, 99%, Alfa Aesar™

CAS: 78-81-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00008146 InChI Key: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: isobutylamine, 1-amino-2-methylpropane, 2-methylpropylamine, monoisobutylamine, 1-propanamine, 2-methyl, valamine, iso-butylamine, i-butylamine, 2-methylpropanamine, 3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC Name: 2-methylpropan-1-amine SMILES: CC(C)CN

n-Butylamine, 99+%, ACROS Organics™

CAS: 109-73-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00011690 InChI Key: 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-amine SMILES: CCCCN

Alfa Aesar™ 1,4-Cyclohexanebis(methylamine), cis + trans, 96%

CAS: 2549-93-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00039463 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: 1,4-bis aminomethyl cyclohexane, 1,4-cyclohexanedimethanamine, bamch, cis-1,4-bis aminomethyl cyclohexane, 1,4-cyclohexanebis methylamine, cyclohexane-1,4-diyldimethanamine, trans-1,4-bis aminomethyl cyclohexane, 4-aminomethyl cyclohexyl methanamine, trans-1,4-cyclohexanedimethanamine, cyclohex-1,4-ylenebis methylamine PubChem CID: 17354 IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CCC1CN)CN

tert-Octylamine, 95%, Acros Organics

CAS: 107-45-9 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008053 InChI Key: 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-amine SMILES: CC(C)(C)CC(C)(C)N

Alfa Aesar™ 3-Aminopentane, 98%

CAS: 616-24-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008096 InChI Key: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 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-Adamantanamine hydrochloride, 99+%, Acros Organics

CAS: 665-66-7 Molecular Formula: C10H17N·HCl Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074723 InChI Key: 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-amine;hydrochloride SMILES: C1C2CC3CC1CC(C2)(C3)N.Cl

Alfa Aesar™ Cyclobutylamine, 98%

CAS: 2516-34-9 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00001328 InChI Key: KZZKOVLJUKWSKX-UHFFFAOYSA-N Synonym: cyclobutylamine, aminocyclobutane, cyclobutyl amine, cyclobutylamin, cyclobutaneamine, 1-amino cyclobutane, pubchem11047, acmc-209ghn, cyclobutylammonium chloride PubChem CID: 75645 IUPAC Name: cyclobutanamine SMILES: C1CC(C1)N

Alfa Aesar™ 1,7-Diaminoheptane, 98%

CAS: 646-19-5 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 MDL Number: MFCD00008246 InChI Key: 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: heptane-1,7-diamine SMILES: C(CCCN)CCCN

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