Primary amines

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

Alfa Aesar™ 2-Phenylethylamine, 99%

CAS: 64-04-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008184 InChI Key: BHHGXPLMPWCGHP-UHFFFAOYSA-N Synonym: 1-amino-2-phenylethane, 2-aminoethyl benzene, 2-phenethylamine, 2-phenylethylamine, benzeneethanamine, beta-aminoethylbenzene, beta-phenethylamine, beta-phenylethylamine, phenethylamine, phenylethylamine PubChem CID: 1001 ChEBI: CHEBI:18397 IUPAC Name: 2-phenylethanamine SMILES: C1=CC=C(C=C1)CCN

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

Alfa Aesar™ 2-(4-Bromophenyl)ethylamine, 98%

CAS: 73918-56-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00008189 InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-N Synonym: 1-amino-2-4-bromophenyl ethane, 2-4-bromo-phenyl-ethylamine, 2-4-bromophenyl ethan-1-amine, 2-4-bromophenyl ethanamine, 2-4-bromophenyl ethylamine, 4-bromobenzeneethanamine, 4-bromophenethylamine, 4-bromophenylethylamine, benzeneethanamine, 4-bromo, p-bromophenethylamine PubChem CID: 533915 IUPAC Name: 2-(4-bromophenyl)ethanamine SMILES: C1=CC(=CC=C1CCN)Br

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

3-Hydroxytyramine Hydrochloride, 99%, ACROS Organics™

CAS: 62-31-7 Molecular Formula: C8H11NO2·HCl Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenethylamine hydrochloride, 3-hydroxytyramine hydrochloride, 4-2-aminoethyl benzene-1,2-diol hydrochloride, cardiosteril, dopamine hcl, dopamine hydrochloride, dopastat, dynatra, intropin, revivan PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

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

Dopamine hydrochloride, 99%, Alfa Aesar™

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenethylamine hydrochloride, 3-hydroxytyramine hydrochloride, 4-2-aminoethyl benzene-1,2-diol hydrochloride, cardiosteril, dopamine hcl, dopamine hydrochloride, dopastat, dynatra, intropin, revivan PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

Histamine Dihydrochloride 98.0+%, TCI America™

CAS: 56-92-8 Molecular Formula: C5H11Cl2N3 Molecular Weight (g/mol): 184.064 MDL Number: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: 1h-imidazole-4-ethanamine dihydrochloride, 1h-imidazole-4-ethanamine, dihydrochloride, 2-1h-imidazol-4-yl ethanamine dihydrochloride, 2-1h-imidazol-4-yl ethylamine dihydrochloride, 2-4-imidazolyl ethylamine dihydrochloride, ceplene, histamine 2hcl, histamine dihydrochloride, histaminedium dichloride, peremin PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: C1=C(NC=N1)CCN.Cl.Cl

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

4-(2-Aminoethyl)pyridine 97.0+%, TCI America™

CAS: 13258-63-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00038045 InChI Key: IDLHTECVNDEOIY-UHFFFAOYSA-N Synonym: 2-4-pyridinyl ethanamine, 2-4-pyridinyl ethylamine, 2-4-pyridyl ethylamine, 2-pyridin-4-yl ethan-1-amine, 2-pyridin-4-yl ethanamine, 2-pyridin-4-yl-ethylamine, 2-pyridin-4-ylethyl amine, 4-2-aminoethyl pyridine, 4-pyridine ethaneamine, 4-pyridineethanamine PubChem CID: 83275 IUPAC Name: 2-pyridin-4-ylethanamine SMILES: C1=CN=CC=C1CCN

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

Alfa Aesar™ Histamine

CAS: 51-45-6 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 MDL Number: MFCD00005210 InChI Key: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: 1h-imidazole-4-ethanamine, 2-1h-imidazol-5-yl ethanamine, 2-4-imidazolyl ethylamine, 5-imidazoleethylamine, eramin, ergamine, ergotidine, free histamine, histamine, theramine PubChem CID: 774 ChEBI: CHEBI:18295 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine SMILES: C1=C(NC=N1)CCN

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

BL 1249, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 18200-13-0 Molecular Formula: C17H17N5 Molecular Weight (g/mol): 291.358 InChI Key: YYNRZIFBTOUICE-UHFFFAOYSA-N Synonym: 1-naphthalenamine, 5,6,7,8-tetrahydro-n-2-1h-tetrazol-5-yl phenyl, 1-naphthalenamine, 5,6,7,8-tetrahydro-n-2-2h-tetrazol-5-yl phenyl, 1h-tetrazole, 5-o-5,6,7,8-tetrahydro-1-naphthyl amino phenyl, 5,6,7,8-tetrahydro-n-2-2h-tetrazol-5-yl phenyl-1-naphthalenamine, 5,6,7,8-tetrahydro-naphthalen-1-yl-2-1h-tetrazol-5-yl-phenyl-amine, 5e7rr1j6tr, bl hplc, n-2-1h-1,2,3,4-tetrazol-5-yl phenyl-5,6,7,8-tetrahydronaphthalen-1-amine, n-2-2h-1,2,3,4-tetrazol-5-yl phenyl-5,6,7,8-tetrahydronaphthalen-1-amine, unii-5e7rr1j6tr PubChem CID: 16078951 IUPAC Name: N-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine SMILES: C1CCC2=C(C1)C=CC=C2NC3=CC=CC=C3C4=NNN=N4

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

3-Methylphenethylamine, 98%, ACROS Organics™

CAS: 55755-17-4 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD01310828 InChI Key: GUERDLPJJJMIEU-UHFFFAOYSA-N Synonym: 2-3-methylphenyl ethan-1-amine, 2-3-methylphenyl ethanamine, 2-3-methylphenyl ethylamine, 2-m-tolyl ethan-1-amine, 2-m-tolyl ethanamine, 2-m-tolyl ethylamine, 2-m-tolyl-ethylamine, 2-m-tolylethanamine, 3,4-methyl-phenethylamine, 3-methylphenethylamine PubChem CID: 410085 IUPAC Name: 2-(3-methylphenyl)ethanamine SMILES: CC1=CC(=CC=C1)CCN

PSB 06126, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1052089-16-3 Molecular Formula: C24H15N2NaO5S Molecular Weight (g/mol): 466.443 InChI Key: BLOBABILSRPNHR-UHFFFAOYSA-M Synonym: 1-amino-4-1-naphthyl aminoanthraquinone-2-sulfonic acid sodium salt, sodium 1-amino-4-naphthalen-1-ylamino-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate PubChem CID: 24868313 IUPAC Name: sodium;1-amino-4-(naphthalen-1-ylamino)-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC(=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N)S(=O)(=O)[O-].[Na+]

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-(p-Tolyl)ethylamine 98.0+%, TCI America™

CAS: 3261-62-9 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008195 InChI Key: VKJXAQYPOTYDLO-UHFFFAOYSA-N Synonym: 2-4-methylphenyl ethan-1-amine, 2-4-methylphenyl ethanamine, 2-4-methylphenyl ethylamine, 2-p-tolyl ethanamine, 2-p-tolyl ethylamine, 2-p-tolyl-ethylamine, 2-p-tolylethanamine, 4-methylphenethylamine, benzeneethanamine, 4-methyl, p-methylphenethylamine PubChem CID: 76751 IUPAC Name: 2-(4-methylphenyl)ethanamine SMILES: CC1=CC=C(C=C1)CCN

2-Methylphenethylamine, 97%, ACROS Organics™

CAS: 55755-16-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD01310827 InChI Key: OWOUKRYOZIZVFK-UHFFFAOYSA-N Synonym: +-tolylethylamine, 2-2-methylphenyl ethan-1-amine, 2-2-methylphenyl ethanamine, 2-2-methylphenyl ethylamine, 2-methyl-benzeneethanamine, 2-methylphenethylamine, 2-o-tolyl ethanamine, 2-o-tolyl ethylamine, 2-o-tolyl-ethylamine, benzeneethanamine, 2-methyl PubChem CID: 2063868 IUPAC Name: 2-(2-methylphenyl)ethanamine SMILES: CC1=CC=CC=C1CCN

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

Alfa Aesar™ 2-(3-Methoxyphenyl)ethylamine, ≥97%

CAS: 2039-67-0 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008187 InChI Key: WJBMRZAHTUFBGE-UHFFFAOYSA-N Synonym: 2-3-methoxy-phenyl-ethylamine, 2-3-methoxyphenyl ethan-1-amine, 2-3-methoxyphenyl ethanamine, 2-3-methoxyphenyl ethylamine, 3-methoxyphenethylamine, 3-methoxyphenylethylamine, benzeneethanamine, 3-methoxy, m-methoxyphenethylamine, m-methoxyphenylethylamine, phenethylamine, m-methoxy PubChem CID: 74866 IUPAC Name: 2-(3-methoxyphenyl)ethanamine SMILES: COC1=CC=CC(=C1)CCN

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

Dopamine hydrochloride, Tocris Bioscience™

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenethylamine hydrochloride, 3-hydroxytyramine hydrochloride, 4-2-aminoethyl benzene-1,2-diol hydrochloride, cardiosteril, dopamine hcl, dopamine hydrochloride, dopastat, dynatra, intropin, revivan PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

3-Hydroxytyramine Hydrochloride 98.0+%, TCI America™

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenethylamine hydrochloride, 3-hydroxytyramine hydrochloride, 4-2-aminoethyl benzene-1,2-diol hydrochloride, cardiosteril, dopamine hcl, dopamine hydrochloride, dopastat, dynatra, intropin, revivan PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

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

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