1-Allyl-5-methyl-6-propyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one

Names

[ CAS No. ]:
136723-04-1

[ Name ]:
1-Allyl-5-methyl-6-propyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one

[Synonym ]:
(±)-4,5,6,7-Tetrahydro-1-allyl-5-methyl-6-propylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one
Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one,4,5,6,7-tetrahydro-5-methyl-1-(2-propenyl)-6-propyl
(+-)-4,5,6,7-Tetrahydro-1-allyl-5-methyl-6-propylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one
(±)-4,5,6,7-Tetrahydro-1-allyl-5-methyl-6-propylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one
1-Allyl-5-methyl-6-propyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one
Imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 4,5,6,7-tetrahydro-5-methyl-1-(2-propenyl)-6-propyl-
5-methyl-1-(prop-2-en-1-yl)-6-propyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one
Imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 4,5,6,7-tetrahydro-5-methyl-1-(2-propen-1-yl)-6-propyl-
Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 4,5,6,7-tetrahydro-5-methyl-1-(2-propenyl)-6-propyl-

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
386.2ºC at 760mmHg

[ Molecular Formula ]:
C17H23N3O

[ Molecular Weight ]:
285.38400

[ Flash Point ]:
152.6ºC

[ Exact Mass ]:
285.18400

[ PSA ]:
30.17000

[ LogP ]:
3.42

[ Vapour Pressure ]:
3.6E-06mmHg at 25°C

[ Index of Refraction ]:
1.613

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-methyl-6-propyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-ol
  • allyl bromide

DownStream

Related Compounds

  • (3R)-3-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]hexanoic acid
  • (3S)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]hexanoic acid
  • 5-chloro-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}benzoic acid
  • 3-{[(1,4-dimethylpiperazin-2-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-ethyl-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}piperidine-3-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2,2-dimethylpropanoic acid
  • 4-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}formamido)-2-methylbutanoic acid
  • 2-{[4-bromo-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-2-cyclopropylacetic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-2-hydroxybenzoic acid
  • 2-{N-tert-butyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}acetic acid