anilino 2,2-dimethylpropanoate

Names

[ CAS No. ]:
114838-64-1

[ Name ]:
anilino 2,2-dimethylpropanoate

[Synonym ]:
Propanoic acid,2,2-dimethyl-,phenylazanyl ester
O-pivaloyl-N-phenylhydroxilamine

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Boiling Point ]:
258.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₅NO₂

[ Molecular Weight ]:
193.24200

[ Flash Point ]:
110.1ºC

[ Exact Mass ]:
193.11000

[ PSA ]:
38.33000

[ LogP ]:
2.67580

[ Vapour Pressure ]:
0.0137mmHg at 25°C

[ Index of Refraction ]:
1.541

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

N-Phenylhydroxylamine
2,2-dimethylpropanoyl cyanide

DownStream

1,1-diethyl-2-phenyl-hydrazine
fentoxan
1-methyl-1,2-diphenylhydrazine

Related Compounds

ethyl 3-[(2-ethoxycarbonyl-2-methyl-propyl)-phenyl-amino]-2,2-dimethyl-propanoate
Sodium 2,2-dimethylpropanoate hydrate (1:1:1)
phenacyl 2,2-dimethylpropanoate
benzamido 2,2-dimethylpropanoate
cyclohexyl 2,2-dimethylpropanoate
ethoxymethyl 2,2-dimethylpropanoate
2-bromo-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(trifluoromethyl)benzamide
2-chloro-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
2-bromo-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
2-bromo-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
2-fluoro-N-[2-(4-fluorophenyl)-4-oxo-4H-chromen-6-yl]benzamide
2-bromo-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)benzamide
N-{5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl}-2-(trifluoromethyl)benzamide
2-chloro-N-{5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl}benzamide
2-fluoro-N-{5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl}benzamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.