3-pyridinamine
CAS 462-08-8
Molecular Formula: C5 6 2 Molecular Weight: 94.116 g/mol
Cas Number: 462-08-8 EINECS Number: 207-322-2MDL Number: MFCD00006400 InChIKey: CUYKNJBYIJFRCU-UHFFFAOYADSmiles: NC1=CC=CN=C1
Synthesis and physical properties CAS 462-08-8
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 4, p. 45, 1963 DOI: 10.1016/S0040-4039(97)10877-2
Physical Properties
Melting Point : 57-60 ºC
Boiling Point : 248 ºC
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-pyridinamine
462-08-8
pyridin-3-yl-amine
3-pyridylamine
pyridin-3-amine
pyridin-3-amin
ピリジン-3-アミン
Related compounds:
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1-anthracen-9-yl-ethanone (784-04-3) 3-acetyl-5-(chloromethyl)dihydro-2(3H)-furanone 1-(1-hydroxycyclohexyl)ethanone (1123-27-9) 2-(4-acetylphenyl)benzo-1,4-quinone 1-(2',5'-dihydroxy[1,1'-biphenyl]-4-yl)ethanone 5-hydroxy-hexahydro-pyrimidine-2,4,6-trione 6-(chloromethyl)-N'-phenyl-1,3,5-triazine-2,4-diamine (30355-60-3) 4-aminobenzaldehyde (556-18-3) 2-(p-tolylsulfonylamino)-benzoic acid (6311-23-5) (2-aminophenyl)(phenyl)methanone (2835-77-0) 6-Aminohexanoic Acid (60-32-2) 2-methyl-6-nitroaniline (570-24-1) N-(4-bromophenyl)urea (1967-25-5) p-phenetylurea (150-69-6) Aspartic acid (617-45-8) 2-hydroxy-2-phenylpropanoic acid (4607-38-9) azelonitrile (1675-69-0) Phenylboronic acid (98-80-6) (2-chloroethoxy-phenylmethyl)benzene (32669-06-0) 1-azido-2-nitrobenzene (1516-58-1) 2,1,3-benzoxadiazole 1-oxide (480-96-6) 6-phenyl-1,3,5-triazine-2,4-diamine (91-76-9) 3-oxo-N,3-diphenylpropanamide (959-66-0) 2-chloroethyl benzoate (939-55-9) 2-iodoethyl benzoate (39252-69-2)
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Tags:
melting point of 3-pyridinamine - 462-08-8 |
boiling point of 3-pyridinamine - 462-08-8 |
density of 3-pyridinamine - 462-08-8 |
refractive index of 3-pyridinamine - 462-08-8
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