2-chloro-N'-(4-methoxyphenyl)-N-(p-tolyl)acetimidamide

Names

[ CAS No. ]:
105859-00-5

[ Name ]:
2-chloro-N'-(4-methoxyphenyl)-N-(p-tolyl)acetimidamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₇ClN₂O

[ Molecular Weight ]:
288.77200

[ Exact Mass ]:
288.10300

[ PSA ]:
33.62000

[ LogP ]:
4.45750

Precursor & DownStream

Precursor

DownStream

Related Compounds

N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-2H-1,2,3-triazole-4-carboxamide
N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-2-(1H-pyrrol-1-yl)acetamide
3,5-dimethyl-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)isoxazole-4-carboxamide
(1R)-1-(7-fluoro-1-benzofuran-3-yl)ethan-1-amine
(3As,7aS)-6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine
(1S)-2-amino-1-(1-methyl-1H-imidazol-4-yl)ethan-1-ol
2-(2-(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)-2-oxoethyl)pyridazin-3(2H)-one
(1R)-2-Amino-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol
(1S)-2-Amino-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol
(1R)-3-amino-1-(1H-pyrazol-3-yl)propan-1-ol

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