2-(azepan-1-yl)-4,5,6,7-tetrahydro-3H-azepine; but-2-enedioic acid

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Names

[ CAS No. ]:
7148-45-0

[ Name ]:
2-(azepan-1-yl)-4,5,6,7-tetrahydro-3H-azepine; but-2-enedioic acid

Chemical & Physical Properties

[ Boiling Point ]:
327.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H26N2O4

[ Molecular Weight ]:
310.38900

[ Flash Point ]:
151.8ºC

[ Exact Mass ]:
310.18900

[ PSA ]:
90.20000

[ LogP ]:
1.92020

Related Compounds

  • Methyl 2-chloro-8-fluoro-5-methoxyquinoline-3-carboxylate
  • Methyl 6-bromo-2-chloro-5-fluoro-8-methylquinoline-3-carboxylate
  • 7,8-Dimethyl-2-propoxyquinoline-3-carboxylic acid
  • 6-Methyl-2-propoxyquinoline-3-carboxylic acid
  • 5,8-Difluoro-2-propoxyquinoline-3-carboxylic acid
  • 1-(5,6-Dimethyl-1-benzofuran-2-yl)-2-methylpropan-1-one
  • 4-(3,4-Dichlorophenyl)-2,5-dimethylbenzaldehyde
  • 4-(2,5-Difluorophenyl)-2,5-dimethylbenzaldehyde
  • N-[(4-tert-butyl-1,3-oxazol-2-yl)methyl]-3-chloro-2,2-dimethylpropanamide
  • 2-chloro-N-({5-oxaspiro[3.5]nonan-6-yl}methyl)propanamide
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