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

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

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

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

sec-Butylamine, 99%, ACROS Organics™

CAS: 13952-84-6 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00008094 InChI Key: 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-amine SMILES: CCC(C)N

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

CAS: 2508-29-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.16 MDL Number: MFCD00008237 InChI Key: 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™ 1-Octadecylamine hydrochloride

CAS: 1838-08-0 Molecular Formula: C18H40ClN Molecular Weight (g/mol): 305.975 MDL Number: MFCD00042018 InChI Key: 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-amine;hydrochloride SMILES: CCCCCCCCCCCCCCCCCCN.Cl

Alfa Aesar™ 4-Amino-1-butanol, 98%

CAS: 13325-10-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00008230 InChI Key: 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

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

CAS: 15673-00-4 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008201 InChI Key: GPWHFPWZAPOYNO-UHFFFAOYSA-N Synonym: 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

Isopropylamine, 99+%, Alfa Aesar™

CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008082 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine, 2-propanamine, 2-aminopropane, monoisopropylamine, 2-propylamine, sec-propylamine, 1-methylethylamine, isopropyl amine, isopropilamina, propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N

Alfa Aesar™ 1-Dodecylamine hydrochloride, 97%

CAS: 929-73-7 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.813 MDL Number: MFCD00042017 InChI Key: TWFQJFPTTMIETC-UHFFFAOYSA-N Synonym: dodecylamine hydrochloride, laurylamine hydrochloride, n-dodecylamine hydrochloride, dodecan-1-amine hydrochloride, 1-dodecanamine, hydrochloride, dodecylamine, hydrochloride, unii-1v1470j2mf, 1-dodecanamine, hydrochloride 1:1, armeen 12d hydrochloride, acmc-209rjd PubChem CID: 458426 IUPAC Name: dodecan-1-amine;hydrochloride SMILES: CCCCCCCCCCCCN.Cl

2,2-Dimethyl-1,3-dioxolane-4-methanamine, 97%, ACROS Organics™

CAS: 22195-47-7 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.17 MDL Number: MFCD01321384 InChI Key: HXOYWCSTHVTLOW-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-dioxolane-4-methanamine, 2,2-dimethyl-1,3-dioxolan-4-yl methanamine, 2,2-dimethyl-1,3-dioxolan-4-methylamine, 1-2,2-dimethyl-1,3-dioxolan-4-yl methanamine, 2,2-dimethyl-1,3-dioxolan-4-yl methylamine, 2,2-dimethyl-1,3-dioxolan-4-methanamine, 1,3-dioxolane-4-methanamine, 2,2-dimethyl, 2,2-dimethyl-4-aminomethyl-1,3-dioxolane, 2.2-dimethyl-1,3-dioxolane-4-methanamine PubChem CID: 4122349 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine SMILES: CC1(OCC(O1)CN)C

Alfa Aesar™ 1-Propylamine, 98%

CAS: 107-10-8 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008205 InChI Key: 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-amine SMILES: CCCN

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

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

1-Adamantanamine, 96%, ACROS Organics™

CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.25 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

Alfa Aesar™ Ethyl 6-aminohexanoate, 98%

CAS: 371-34-6 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.229 MDL Number: MFCD00233495 InChI Key: NJNQDCIAOXIFTB-UHFFFAOYSA-N Synonym: 6-aminohexanoic acid ethyl ester, ethyl 6-aminocaproate, ethyl-6-aminohexanoate, acmc-20aky1, ethyl-epsilon-aminocaproate, 6-aminocaproic acid ethyl ester, 6-amino-hexanoic acid ethyl ester, hexanoic acid, 6-amino-, ethyl ester PubChem CID: 406972 IUPAC Name: ethyl 6-aminohexanoate SMILES: CCOC(=O)CCCCCN

1-Hexadecylamine, 90%, ACROS Organics™

CAS: 143-27-1 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 InChI Key: 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-amine SMILES: CCCCCCCCCCCCCCCCN

Alfa Aesar™ 1-Pentylamine, 98%

CAS: 110-58-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008236 InChI Key: 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-amine SMILES: CCCCCN

Cyanamide, 95%, stabilized, ACROS Organics™

CAS: 420-04-2 Molecular Formula: CH2N2 Molecular Weight (g/mol): 42.04 MDL Number: MFCD00007572 InChI Key: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: hydrogen, carbimide, amidocyanogen, carbamonitrile, cyanoamine, cyanogenamide, cyanogen nitride, n-cyanoamine, alzogur, dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC Name: cyanamide SMILES: C(#N)N

Alfa Aesar™ 1,12-Diaminododecane, 98+%

CAS: 2783-17-7 Molecular Formula: C12H28N2 Molecular Weight (g/mol): 200.37 MDL Number: MFCD00008155 InChI Key: QFTYSVGGYOXFRQ-UHFFFAOYSA-N Synonym: 1,12-diaminododecane, 1,12-dodecanediamine, dodecamethylenediamine, dodecyldiamine, 1,12-dodecamethylenediamine, 1,12-diamindodecane, 1,12'-dodecylenediamine, 1,12'-dodecamethylenediamine, unii-j3lm80w9nt, 1,12-dodecylenediamine PubChem CID: 17727 ChEBI: CHEBI:49385 IUPAC Name: dodecane-1,12-diamine SMILES: C(CCCCCCN)CCCCCN

n-Octylamine, 99+%, ACROS Organics™

CAS: 111-86-4 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 InChI Key: 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-amine SMILES: CCCCCCCCN

Alfa Aesar™ 1,4-Diaminobutane, 98+%

CAS: 110-60-1 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008235 InChI Key: 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: butane-1,4-diamine SMILES: C(CCN)CN

Alfa Aesar™ (+/-)-2-Aminoheptane, 98+%

CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYSA-N Synonym: 2-aminoheptane, tuaminoheptane, 2-heptylamine, 2-heptanamine, heptamine, 1-methylhexylamine, heptin, tuamine, tuaminoheptan, rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N

Alfa Aesar™ 1,8-Diaminooctane, 98%

CAS: 373-44-4 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 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

  spinner