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

Click to get detail 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
  • (3S)-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]pentanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(4-methoxyphenyl)carbamoyl]propanoic acid
  • 4-(4,4-Dimethylpiperidin-1-yl)-2-hydroxybenzaldehyde
  • [5-(3-methylbutyl)-1-(pentan-3-yl)-1H-1,2,3-triazol-4-yl]methanol
  • 2-Hydroxy-4-[4-(propan-2-yl)piperazin-1-yl]benzaldehyde
  • 5-(2-Methylphenyl)-2-propylpiperidin-3-amine
  • 2-Methyl-2-[(oxolan-3-yl)methyl]butanal
  • 1-(4-Methylpentan-2-yl)cyclobutane-1-carbaldehyde
  • 2-(2-Methylprop-2-en-1-yl)oxolane-2-carbaldehyde
  • 3-(4-Aminophenyl)-5-methyl-1,2-oxazol-4-ol
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