p-methoxy-α-(N-methylanilino)-β-hydroxy-cinnamonitrile

Names

[ CAS No. ]:
103245-09-6

[ Name ]:
p-methoxy-α-(N-methylanilino)-β-hydroxy-cinnamonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₇H₁₆N₂O₂

[ Molecular Weight ]:
280.32100

[ Exact Mass ]:
280.12100

[ PSA ]:
56.49000

[ LogP ]:
3.58178

Precursor & DownStream

Precursor

DownStream

Ethyl 4-methoxybenzoate
2-(4-methoxyphenyl)-N-methyl-2-oxo-N-phenylacetamide

Related Compounds

4-(4-(Diethylamino)phenyl)butanoic acid
Tert-butyl 3-(2,6-dimethoxyphenyl)-2,5-dioxo-4-(4-(trifluoromethoxy)benzyl)-piperazine-1-carboxylate
7-Methoxy-3-methyl-4-quinolinol
3-Amino-4-bromo-N-(2-(4-methylpiperazin-1-yl)benzyl)benzamide
3-Amino-N-(2-tert-butoxyethyl)-4-fluorobenzamide
3-Amino-4-methyl-N-(2-(4-methylpiperazin-1-yl)benzyl)benzamide
2,2-Difluoro-2-(2-methyl-1,3-thiazol-4-yl)acetic acid
3,4-Dichloroisothiazole-5-carbaldehyde
N-[(3-chloro-4-methoxyphenyl)methyl]hydroxylamine
tert-Butyl 3-(6-(Diphenylmethyleneamino)pyridin-3-yl)azetidine-1-carboxylate

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