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

  • 2-Fluoro-N-((tetrahydro-2H-pyran-4-yl)methyl)aniline
  • (1R)-2,2,2-trifluoro-1-(2-methoxy-5-methylphenyl)ethan-1-ol
  • 3-{[(4-Chlorophenyl)methyl]amino}-4-methylpentanoic acid
  • (1R)-2,2,2-trifluoro-1-(5-fluoro-2-methylphenyl)ethan-1-ol
  • 2-(Chloromethyl)-7-nitro-1H-benzo[d]imidazole hydrochloride
  • (1R)-2,2,2-trifluoro-1-(isoquinolin-5-yl)ethan-1-ol
  • (Cyclopentylmethyl)[(oxan-4-yl)methyl]amine
  • (1R)-2,2,2-trifluoro-1-(2,3,4-trifluorophenyl)ethan-1-ol
  • N-[2-(2-aminoethoxy)ethyl]dodecanamide
  • (1R)-2,2,2-trifluoro-1-(4-methylcyclohexyl)ethan-1-ol
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