N,N'-m-phenylene-di-carbamonitrile

Names

[ CAS No. ]:
13463-91-7

[ Name ]:
N,N'-m-phenylene-di-carbamonitrile

[Synonym ]:
N,N'-m-Phenylen-di-carbamonitril
.N.N'-Dicyan-m-phenylendiamin
.m-Phenylen-bis-cyanamid

Chemical & Physical Properties

[ Molecular Formula ]:
C8H6N4

[ Molecular Weight ]:
158.16000

[ Exact Mass ]:
158.05900

[ PSA ]:
71.64000

[ LogP ]:
1.61856

Precursor & DownStream

Precursor

DownStream

  • [3-(carbamoylamino)phenyl]urea

Related Compounds

  • Acetamide,N,N'-1,3-phenylenebis-
  • 4-methyl-N-[3-[(4-methylbenzoyl)amino]phenyl]benzamide
  • N-[3-(dodecanoylamino)phenyl]dodecanamide
  • N,N'-(4,6-dibromo-m-phenylene)-bis-toluene-4-sulfonamide
  • N,N'-(4-methyl-m-phenylene)-bis-carbamic acid dicyclohexyl ester
  • N,N'-(4-Methyl-m-phenylene)bis(carbamic acid benzyl) ester
  • 1-(1H-indazol-3-yl)-2-methylpropan-2-ol
  • {1-[(2-Bromocyclopentyl)oxy]ethyl}cyclohexane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanamido]pentanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-[(3S)-N-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid