Monoalkylamines

Ethylenediamine Anhydrous (Certified), Fisher Chemical

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.1 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: 1,2-diaminoethane, 1,2-ethanediamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin, dimethylenediamine, edamine, ethylendiamine, ethylene diamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: C(CN)N

1-Tetradecylamine, 98%, ACROS Organics™

CAS: 2016-42-4 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.41 InChI Key: PLZVEHJLHYMBBY-UHFFFAOYSA-N Synonym: 1-aminotetradecane, 1-tetradecanamine, 1-tetradecylamine, alamine 5d, armeen 14, monotetradecylamine, myristylamine, n-tetradecylamine, tetradecanamine, tetradecylamine PubChem CID: 16217 IUPAC Name: tetradecan-1-amine SMILES: CCCCCCCCCCCCCCN

1-Aminodecane 98.0+%, TCI America™

CAS: 2016-57-1 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 MDL Number: MFCD00008149 InChI Key: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: 1-aminodecane, 1-decanamine, 1-decylamine, aminodecane, decanamine, decyl amine, decylamine, kemamine p 190d, monodecylamine, n-decylamine PubChem CID: 8916 IUPAC Name: decan-1-amine SMILES: CCCCCCCCCCN

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: 1,2-diaminoethane, 1,2-ethanediamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin, dimethylenediamine, edamine, ethylendiamine, ethylene diamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: C(CN)N

Hexylamine, 99%, ACROS Organics™

CAS: 111-26-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: 1-aminohexane, 1-hexanamine, 1-hexylamine, hexanamine, hexyl amine, hexyl-amine, hexylamine, mono-n-hexylamine, n-hexylamine, unii-ci4e002zv8 PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

1,4-Diaminobutane dihydrochloride, 99+%, ACROS Organics™

CAS: 333-93-7 Molecular Formula: C4H12N2·2HCl Molecular Weight (g/mol): 161.08 MDL Number: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-butanediamine dihydrochloride, 1,4-butanediamine, dihydrochloride, 1,4-butanediamine, hydrochloride, 1,4-diaminobutane dihydrochloride, 1,4-diaminobutane, dihydrochloride, butane-1,4-diamine dihydrochloride, putrescine dihydrochloride, putrescine hydrochloride, tetramethylenediamine dihydrochloride, unii-x45sur7rhy PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl

2-Ethylhexylamine, 99%, ACROS Organics™

CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 1-amino-2-ethylhexan, 1-amino-2-ethylhexane, 1-hexanamine, 2-ethyl, 2-ethyl hexylamine, 2-ethyl-1-hexylamine, 2-ethylhexanamine, 2-ethylhexylamine, beta-ethylhexylamine, hexylamine, 2-ethyl, isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN

n-Decylamine, 99%, Acros Organics

CAS: 2016-57-1 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.3 MDL Number: MFCD00008149 InChI Key: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: 1-aminodecane, 1-decanamine, 1-decylamine, aminodecane, decanamine, decyl amine, decylamine, kemamine p 190d, monodecylamine, n-decylamine PubChem CID: 8916 IUPAC Name: decan-1-amine SMILES: CCCCCCCCCCN

2-Heptylamine 97.0+%, TCI America™

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

2-Heptylamine, 98+%, Acros Organics™

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

1,3-Dimethylbutylamine 98.0+%, TCI America™

CAS: 108-09-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008088 InChI Key: UNBMPKNTYKDYCG-UHFFFAOYSA-N Synonym: 1,3-dimethyl butylamine, 1,3-dimethyl-n-butylamine, 1,3-dimethylbutanamine, 1,3-dimethylbutyl amine, 1,3-dimethylbutylamine, 2-amino-4-methylpentane, 2-pentanamine, 4-methyl, 4-methyl-2-aminopentane, butylamine, 1,3-dimethyl, ccris 4800 PubChem CID: 7908 IUPAC Name: 4-methylpentan-2-amine SMILES: CC(C)CC(C)N

2-Methyl-1,3-propanediamine 98.0+%, TCI America™

CAS: 2400-78-4 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 InChI Key: BDXGMDGYOIWKIF-UHFFFAOYSA-N Synonym: 1,3-Diamino-2-methylpropane PubChem CID: 14499052 IUPAC Name: 2-methylpropane-1,3-diamine SMILES: CC(CN)CN

Ethylenediamine, 99%, Alfa Aesar™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.1 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: 1,2-diaminoethane, 1,2-ethanediamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin, dimethylenediamine, edamine, ethylendiamine, ethylene diamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: C(CN)N

Neopentylamine, 97%, Acros Organics™

CAS: 5813-64-9 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.16 InChI Key: XDIAMRVROCPPBK-UHFFFAOYSA-N Synonym: 1-amino-2,2-dimethylpropane, 1-propanamine, 2,2-dimethyl, 2,2-dimethyl-1-propylamin, 2,2-dimethyl-1-propylamine, 2,2-dimethylpropanamine, 2,2-dimethylpropylamine, neo-c5h11nh2, neo-pentylamine, neopentyl amine, neopentylamine PubChem CID: 79882 IUPAC Name: 2,2-dimethylpropan-1-amine SMILES: CC(C)(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: 1-aminobutan, 1-aminobutane, 1-butanamine, 1-butylamine, butylamine, mono-n-butylamine, monobutylamine, n-butylamin, n-butylamine, norvalamine PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC Name: butan-1-amine SMILES: CCCCN

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: 1-methylhexylamine, 2-aminoheptane, 2-heptanamine, 2-heptylamine, heptamine, heptin, rineptil, tuamine, tuaminoheptan, tuaminoheptane PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N

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

CAS: 107-10-8 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: 1-aminopropane, 1-propanamine, 1-propylamine, mono-n-propylamine, monopropylamine, n-propyl amine, n-propylamine, propanamine, propyl amine, propylamine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN

Alfa Aesar™ 2-Ethylhexylamine, 98%

CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 1-amino-2-ethylhexan, 1-amino-2-ethylhexane, 1-hexanamine, 2-ethyl, 2-ethyl hexylamine, 2-ethyl-1-hexylamine, 2-ethylhexanamine, 2-ethylhexylamine, beta-ethylhexylamine, hexylamine, 2-ethyl, isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN

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: alzogur, amidocyanogen, carbamonitrile, carbimide, cyanoamine, cyanogen nitride, cyanogenamide, dormex, hydrogen, n-cyanoamine PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC Name: cyanamide SMILES: C(#N)N

1-Propylamine, 99+%, Alfa Aesar™

CAS: 107-10-8 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: 1-aminopropane, 1-propanamine, 1-propylamine, mono-n-propylamine, monopropylamine, n-propyl amine, n-propylamine, propanamine, propyl amine, propylamine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN

2-Aminoethanethiol 95.0+%, TCI America™

CAS: 60-23-1 Molecular Formula: C2H7NS Molecular Weight (g/mol): 77.145 MDL Number: MFCD00008196 InChI Key: UFULAYFCSOUIOV-UHFFFAOYSA-N Synonym: 2-mercaptoethylamine, becaptan, beta-mercaptoethylamine, cysteamin, cysteamine, cysteinamine, lambraten, mercamine, mercaptamine, thioethanolamine PubChem CID: 6058 ChEBI: CHEBI:17141 IUPAC Name: 2-aminoethanethiol SMILES: C(CS)N

sec-Butylamine 99.0+%, TCI America™

CAS: 13952-84-6 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYSA-N Synonym: 1-methylpropanamine, 1-methylpropylamine, 2-aminobutane, 2-butanamine, 2-butylamine, butafume, deccotane, frucote, sec-butylamine, tutane PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC Name: butan-2-amine SMILES: CCC(C)N

Isoamylamine, 99%, ACROS Organics™

CAS: 107-85-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.15 MDL Number: MFCD00008203 InChI Key: BMFVGAAISNGQNM-UHFFFAOYSA-N Synonym: 1-amino-3-methylbutane, 1-butanamine, 3-methyl, 3-methylbutanamine, 3-methylbutylamine, isoamylamine, isopentylamine, isovalerylamine, leucamine, monoisoamylamine, monoisopentylamine PubChem CID: 7894 ChEBI: CHEBI:43689 IUPAC Name: 3-methylbutan-1-amine SMILES: CC(C)CCN

5-Amino-1-pentanol 95.0+%, TCI America™

CAS: 2508-29-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00008237 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 1-amino-5-pentanol, 1-pentanol, 5-amino, 5-amino pentanol, 5-amino-1-pentanol, 5-amino-1-pentanol in water, 5-amino-l-pentanol, 5-aminopentanol, 5-aminopentanol-1, 5-hydroxypentylamine, pentanol, 5-amino PubChem CID: 75634 IUPAC Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO

Alfa Aesar™ (+/-)-2-Aminobutane, 98%

CAS: 13952-84-6 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYSA-N Synonym: 1-methylpropanamine, 1-methylpropylamine, 2-aminobutane, 2-butanamine, 2-butylamine, butafume, deccotane, frucote, sec-butylamine, tutane PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC Name: butan-2-amine SMILES: CCC(C)N

Memantine hydrochloride, Tocris Bioscience™

CAS: 41100-52-1 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.765 InChI Key: LDDHMLJTFXJGPI-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-adamantanamine hydrochloride, 3,5-dimethyladamantan-1-amine hydrochloride, akatinol, axura, memantine hcl, memantine hydrochloride, memantine.hcl, namenda, namenda xr PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC Name: 3,5-dimethyladamantan-1-amine;hydrochloride SMILES: CC12CC3CC(C1)(CC(C3)(C2)N)C.Cl

Alfa Aesar™ Cyanamide, 50% w/w aq. soln., stab.

CAS: 420-04-2 Molecular Formula: CH2N2 Molecular Weight (g/mol): 42.041 MDL Number: MFCD00007572 InChI Key: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: alzogur, amidocyanogen, carbamonitrile, carbimide, cyanoamine, cyanogen nitride, cyanogenamide, dormex, hydrogen, n-cyanoamine PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC Name: cyanamide SMILES: C(#N)N

1-Adamantanamine Hydrochloride 99.0+%, TCI America™

CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.711 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: 1-adamantanamine hydrochloride, 1-aminoadamantane hydrochloride, adamantanamine hydrochloride, amantadine hcl, amantadine hydrochloride, amazolon, midantan, midantane, mydantane, symmetrel PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: adamantan-1-amine;hydrochloride SMILES: C1C2CC3CC1CC(C2)(C3)N.Cl

n-Octylamine, 99+%, ACROS Organics™

CAS: 111-86-4 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: 1-aminooctane, 1-octanamine, 1-octylamine, armeen 8, armeen 8d, caprylamine, caprylylamine, n-octylamine, n-octylamine, mono, octylamine PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN

Alfa Aesar™ 1-Hexylamine, 99%

CAS: 111-26-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: 1-aminohexane, 1-hexanamine, 1-hexylamine, hexanamine, hexyl amine, hexyl-amine, hexylamine, mono-n-hexylamine, n-hexylamine, unii-ci4e002zv8 PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

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