5-acetyl-1-benzyl-4-methyl-3,4-dihydro-1,5-benzodiazepin-2-one

Names

[ CAS No. ]:
105931-87-1

[ Name ]:
5-acetyl-1-benzyl-4-methyl-3,4-dihydro-1,5-benzodiazepin-2-one

[Synonym ]:
HMS666G19
1-benzyl-4-methyl-5-acetyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one

Chemical & Physical Properties

[ Density]:
1.176g/cm3

[ Boiling Point ]:
595.4ºC at 760mmHg

[ Molecular Formula ]:
C19H20N2O2

[ Molecular Weight ]:
308.37400

[ Flash Point ]:
290.3ºC

[ Exact Mass ]:
308.15200

[ PSA ]:
40.62000

[ LogP ]:
3.49490

[ Vapour Pressure ]:
3.83E-14mmHg at 25°C

[ Index of Refraction ]:
1.592

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-methyl-5-acetyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
  • Benzyl bromide

DownStream

Related Compounds

  • O-[2-(2-bromo-3-methoxyphenyl)ethyl]hydroxylamine
  • O-[2-(2-bromo-4-methoxyphenyl)ethyl]hydroxylamine
  • O-[2-(4-bromo-2-methoxyphenyl)ethyl]hydroxylamine
  • O-[2-(3-bromo-2-methoxyphenyl)ethyl]hydroxylamine
  • 3-(2-Bromo-4-fluorophenyl)butan-1-amine
  • 3-(2-Bromo-5-fluorophenyl)butan-1-amine
  • 3-(3-Bromo-5-fluorophenyl)butan-1-amine
  • 3-(4-Bromo-3-fluorophenyl)butan-1-amine
  • 4-(3-Bromo-2-fluorophenyl)butan-1-amine
  • 4-(2-Bromo-6-fluorophenyl)butan-1-amine
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