Benzeneacetamide, a-[1-(acetyloxy)cyclohexyl]-

Suppliers

Names

[ CAS No. ]:
7505-69-3

[ Name ]:
Benzeneacetamide, a-[1-(acetyloxy)cyclohexyl]-

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
436.2ºC at 760mmHg

[ Molecular Formula ]:
C₁₆H₂₁NO₃

[ Molecular Weight ]:
275.34300

[ Flash Point ]:
185.2ºC

[ Exact Mass ]:
275.15200

[ PSA ]:
69.39000

[ LogP ]:
3.22180

[ Index of Refraction ]:
1.55

Related Compounds

Benzeneacetamide, a-(1-methylethyl)-
Benzeneacetamide, a-(1,2-diphenylhydrazinyl)-N-phenyl-
Benzeneacetamide, a-(1-methylethylidene)-
Benzeneacetamide, a-(1-ethylpropyl)-
Benzeneacetamide, a-1-cyclohexen-1-yl-
Benzeneacetamide, a-(1-hydroxycyclohexyl)-
N-(3-chloro-4-methylphenyl)-2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-1-(4-(2-methoxyphenyl)piperazin-1-yl)ethanone
2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(p-tolyl)acetamide
2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-cyclopentylacetamide
2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone
2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(2-fluorophenyl)acetamide
2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-cyclohexyl-N-methylacetamide
ethyl 4-(2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamido)benzoate
2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide
N-(2,4-dimethoxyphenyl)-2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide

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.