N-(heptan-4-yl)benzo(D)(1,3)dioxole-5-carboxamide

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Names

[ CAS No. ]:
745047-51-2

[ Name ]:
N-(heptan-4-yl)benzo(D)(1,3)dioxole-5-carboxamide

[Synonym ]:
UNII-4E1875N4ZT
FEMA No. 4232

Chemical & Physical Properties

[ Density]:
1.095g/cm3

[ Boiling Point ]:
379ºC at 760 mmHg

[ Molecular Formula ]:
C15H21NO3

[ Molecular Weight ]:
263.33200

[ Flash Point ]:
183ºC

[ Exact Mass ]:
263.15200

[ PSA ]:
51.05000

[ LogP ]:
3.68870

[ Index of Refraction ]:
1.526

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • N-(5-methyl-1,3,4-thiadiazol-2-yl)benzo[d][1,3]dioxole-5-carboxamide
  • N-(4-hydroxyphenyl)benzo[d][1,3]dioxole-5-carboxamide
  • N-(4-methoxyphenyl)benzo[d][1,3]dioxole-5-carboxamide
  • N-(2-hydroxyethyl)benzo[d][1,3]dioxole-5-carboxamide
  • N-methyl-N-(2-(phenylsulfinyl)ethyl)benzo[d][1,3]dioxole-5-carboxamide
  • 5-acetylbenzofuran-6-yl benzo[d][1,3]dioxole-5-carboxylate
  • 3-fluoro-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
  • 3,4-difluoro-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
  • 4-fluoro-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
  • N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)thiophene-2-carboxamide
  • 3-chloro-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
  • 3,4,5-triethoxy-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
  • N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)pivalamide
  • 4-methyl-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-3-nitrobenzamide
  • 4-chloro-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-3-nitrobenzamide
  • 4-(tert-butyl)-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
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