2-butoxy-3H-azepine-3-carboxamide

Names

[ CAS No. ]:
88609-07-8

[ Name ]:
2-butoxy-3H-azepine-3-carboxamide

[Synonym ]:
3H-Azepine-3-carboxamide,2-butoxy
3-carbamoyl-2-n-butoxy-3H-azepine

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16N2O2

[ Molecular Weight ]:
208.25700

[ Exact Mass ]:
208.12100

[ PSA ]:
65.67000

[ LogP ]:
1.97190

Synthetic Route

Precursor & DownStream

Precursor

  • 2-azidobenzamide
  • Butanol

DownStream


Related Compounds

  • 2-propoxy-3H-azepine-3-carboxamide
  • 2-ethoxy-3H-azepine-3-carboxamide
  • 2-butoxy-5-phenyl-3H-azepine
  • 2-butoxy-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-3-carboxamide
  • 2-butoxy-3,5-dimethoxycyclohexa-2,5-diene-1,4-dione
  • 2-butoxy-3-chloronaphthalene-1,4-dione
  • N-(4-methoxyphenyl)-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • N-(3-(dimethylamino)propyl)-2-(3-tosyl-1H-indol-1-yl)acetamide
  • N-(furan-2-ylmethyl)-2-(3-tosyl-1H-indol-1-yl)acetamide
  • N-(thiophen-2-ylmethyl)-2-(3-tosyl-1H-indol-1-yl)acetamide
  • N-(2,4-dimethoxyphenyl)-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • 2-Chloro-6-phenyl-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
  • 4-Methoxy-N2-methylpyridine-2,3-diamine
  • 2-[[2-(Diethylamino)ethyl]ethylamino]ethanol
  • 5-Chloro-4,6-difluoro-2-(trifluoromethyl)pyrimidine
  • 1-((4-chlorophenyl)sulfonyl)-N-(2-methyl-1,3-dioxoisoindolin-5-yl)pyrrolidine-2-carboxamide
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.