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4-pyridinylmethanamine |
Molecular Formula: |
C6H8N2 |
Molecular Weight: |
108.143 g/mol |
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Registry Numbers |
Cas Number: 3731-53-1 |
EINECS Number: 223-092-6 |
MDL Number: MFCD00006449 |
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InChIKey: |
TXQWFIVRZNOPCK-UHFFFAOYAD |
Smiles: |
NCC1=CC=NC=C1 |
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Synthesis Reference |
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Chemical and Pharmaceutical Bulletin, 21, p. 1927, 1973
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Synonym Chemical Name(s) |
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pyridin-4-yl-methyl-amine
4-pyridylmethylamine
pyridin-4-ylmethanamine
pyridin-4-ylmethanamin
pyridin-4-ylméthanamine
ピリジン-4-イルメタンアミン
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Physical Properties |
Melting Point: -8 ºC
Boiling Point: 109-111 ºC
(16 mmHg) |
Density: 1.065 g/mL
Refractive Index: 1.5515 |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Pyridines
Primary amines
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Here you have an access to the other substances |
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ethyl 2-pyridinecarboximidoate (41050-95-7) |
ethyl 4-cyano-2-quinolinecarboximidoate |
S-butyl S-methyl dithiocarbonate |
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octahydro-9aH-quinolizin-9a-ylacetonitrile |
(2E)-6-(methylamino)-3-phenyl-2-hexenenitrile |
1-Cyclohexeneacetonitrile (6975-71-9) |
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2-methylpyrazolo[1,5-a]pyridin-3-yl acetate |
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1-piperidinylacetonitrile (3010-03-5) |
1-(benzylsulfanyl-methyl)-piperidine |
methyl 2-(methylsulfanyl)-4H-thieno[3,2-b]indole-3-carboxylate |
5-acetoacetyl-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone |
1,3,7-trimethyl-2H-pyrano[2,3-d]pyrimidine-2,4,5(1H,3H)-trione |
5-ethyl-1-homoveratryl-2-pyridone |
1-methyl-1,3,4,10b-tetrahydropyrimido[2,1-a]isoindol-6(2H)-one |
2,3-dimethyl-1H-indol-4-ol |
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