Benzeneacetamide, a-chloro-N-(1,1-dimethylethyl)-

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Names

[ CAS No. ]:
65117-34-2

[ Name ]:
Benzeneacetamide, a-chloro-N-(1,1-dimethylethyl)-

[Synonym ]:
N-tert-butyl-2-chloro-2-phenylethanamide

Chemical & Physical Properties

[ Density]:
1.093g/cm3

[ Boiling Point ]:
364.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₆ClNO

[ Molecular Weight ]:
225.71500

[ Flash Point ]:
174.5ºC

[ Exact Mass ]:
225.09200

[ PSA ]:
29.10000

[ LogP ]:
3.27210

[ Index of Refraction ]:
1.52

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

N-(tert-butyl)-O-benzoylhydroxylamine
Phenylacetyl chloride
α-Chlorophenylacetyl chloride
tert-Butylamine
Chloroform
N-Benzylidene-tert-butylamine

DownStream

Related Compounds

Benzeneethanamine, 2-chloro-N-(1,1-dimethylethyl)-β-[(trimethylsilyl)oxy]-
Benzenamine, 4-chloro-N-(1,1-dimethylethyl)-2-methyl-
Benzenamine,2-chloro-N-(1,1-dimethylethyl)-4-nitro-
Benzenamine, 4-chloro-N-(1,1-dimethylethyl)-2-nitro
Propanamide, 2-chloro-N-[[(1,1-dimethylethyl)amino]carbonyl]
3-Chloro-N-(1,1-dimethylethyl)benzamide
ethyl 5-amino-4-tert-butyl-1-propyl-1H-pyrazole-3-carboxylate
ethyl 5-amino-4-cyclobutyl-1-propyl-1H-pyrazole-3-carboxylate
(3S)-3-{[(benzyloxy)carbonyl]amino}-3-(2-bromo-4-methoxyphenyl)propanoic acid
2-(2-Azidoethyl)-4-chloro-1-ethoxybenzene
2-(4-bromothiophen-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(oxolan-2-yl)methyl]amino)acetic acid
Trioxoglutaric acid
2-(8-bromoquinolin-4-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
2-[4-bromo-2-(ethylsulfanyl)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
2,2-Difluoro-3-(3-oxomorpholin-4-yl)propanoic acid
rac-methyl 2-({[(3aR,6aR)-hexahydro-2H-cyclopenta[b]furan-3a-yl]methyl}amino)butanoate

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