3-methoxy-4-pyridinamine
Molecular Formula: C6 8 2 Molecular Weight: 124.142 g/mol
Cas Number: 52334-90-4 EINECS Number: n/aMDL Number: MFCD09991938 InChIKey: GPMHHELOMRCBRN-IAUQMDSZCXSmiles: COC1=C(N)C=CN=C1
Synthesis and physical properties CAS 52334-90-4
Synthesis Reference(s):
Journal of Medicinal Chemistry, 33, p. 2231, 1990 DOI: 10.1021/jm00170a030
Physical Properties
Melting Point : 89-90 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-methoxy-4-pyridinamine
52334-90-4
(3-methoxy-pyridin-4-yl)-amine
(3-methoxy-4-pyridyl)amine
3-methoxypyridin-4-amine
3-methoxypyridin-4-amin
3-méthoxypyridin-4-amine
3-メトキシピリジン-4-アミン
Related compounds:
See other substances:
2,4-quinazolinediamine (1899-48-5) 3-bromo-2,5,6-trimethoxybenzoic acid (101460-22-4) 1-asarylethanone (1818-28-6) 9-chloro-1-nitroacridine (17431-90-2) 1-nitro-9-acridinamine (21914-54-5) 1-fluoro-3-iodopropane (603122-84-5) 1-fluoro-2-iodoethane (762-51-6) methyl 3-methoxy-4-methylbenzoate (3556-83-0) 4-methoxy-3-nitro-2-pyridinamine (84487-08-1) 4-methoxy-2,3-pyridinediamine (127356-16-5) 6-bromo-3-methoxy-5-nitro-2-pyridinamine 2-methoxy-5-nitro-4-pyridinamine 3-methoxy-5-nitro-4-pyridinamine (127356-39-2) 1-(6-amino-5-nitro-3-pyridinyl)ethanone 2-fluoro-5-methylphenol (63762-79-8) 1-fluoro-2-methoxy-4-methylbenzene (63762-78-7) 4-fluoro-3-methoxybenzoic acid (82846-18-2) (4-fluoro-3-methoxyphenyl)methanol (128495-45-4) 4-fluoro-3-methoxybenzaldehyde (128495-46-5) 4-hydroxy-5-methyl-1,3-thiazole-2-carboxylic acid ethyl 4-hydroxy-5-methyl-1,3-thiazole-2-carboxylate (133833-93-9) 5-methyl-2-phenyl-1,3-thiazol-4-ol 2,5-dimethyl-1,3-thiazol-4-ol 2-amino-5-methyl-1,3-thiazol-4-ol 2,5-diphenyl-1,3-thiazol-4-amine
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Tags:
melting point of 3-methoxy-4-pyridinamine - 52334-90-4 |
boiling point of 3-methoxy-4-pyridinamine - 52334-90-4 |
density of 3-methoxy-4-pyridinamine - 52334-90-4 |
refractive index of 3-methoxy-4-pyridinamine - 52334-90-4
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