N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide

Names

[ CAS No. ]:
75463-38-6

[ Name ]:
N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide

[Synonym ]:
vufb 10,103
ls-9657

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
434.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H17NO

[ Molecular Weight ]:
215.29100

[ Flash Point ]:
260.4ºC

[ Exact Mass ]:
215.13100

[ PSA ]:
32.59000

[ LogP ]:
3.13900

[ Index of Refraction ]:
1.59

Related Compounds

  • 2-Chloro-N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide
  • N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide,hydrochloride
  • N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-methylpiperazin-1-yl)acetamide,dihydrochloride
  • N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-piperidin-1-ylacetamide,hydrochloride
  • N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)benzamide
  • N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-pyrrolidin-1-ylacetamide,hydrochloride
  • 3-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)amino]-1-(4-fluorophenyl)azetidin-2-one
  • 6-cyano-N-(4-phenylpyrimidin-5-yl)pyridine-3-sulfonamide
  • 4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzaldehyde
  • (3-Methoxy-2,5-dimethyloxolan-3-yl)methanamine
  • Ethyl 4-((1,2,3,4-tetrahydroisoquinoline-2-carboxamido)methyl)benzoate
  • 3,4-Dibromo-5,8-difluoro-2-methylquinoline
  • 3,4-Dibromo-7-methoxy-2-methylquinoline
  • 3,4-Dibromo-8-fluoro-2-methylquinoline
  • 2-{1,4-dioxaspiro[4.5]decan-8-yl}-N-(2-oxo-1-phenylazetidin-3-yl)acetamide
  • 3-(2,3,4,5-Tetrafluorophenyl)azetidine
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.