1,1-bis(2-cyanoethyl)-3-methyl-urea

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Names

[ CAS No. ]:
7150-64-3

[ Name ]:
1,1-bis(2-cyanoethyl)-3-methyl-urea

[Synonym ]:
N-Methyl-N',N'-bis-<2-cyan-ethyl>-harnstoff

Chemical & Physical Properties

[ Density]:
1.122g/cm3

[ Boiling Point ]:
496.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H12N4O

[ Molecular Weight ]:
180.20700

[ Flash Point ]:
254.1ºC

[ Exact Mass ]:
180.10100

[ PSA ]:
79.92000

[ LogP ]:
0.84606

[ Index of Refraction ]:
1.488

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propanenitrile,3,3'-iminobis-
  • Methylisocyanate 1 x 500mg neat

DownStream

Related Compounds

  • 1,1-bis(2-hydroxyethyl)-3-methyl-urea
  • 1,1-bis(2-chloroethyl)-3-methyl-3-nitrosourea
  • 1,1-bis-(2,3,5,6-tetrachloro-4-methyl-phenyl)-ethane
  • 3-(4-chlorophenyl)-1,1-bis(2-cyanoethyl)urea
  • 1-(2-cyanoethyl)-3-(3,4-dichlorophenyl)-1-methyl-urea
  • Cariprazine-d6
  • 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
  • 2-{[(Benzyloxy)carbonyl](cyclopropyl)amino}-4-methyl-1,3-thiazole-5-carboxylic acid
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-[(2-methoxyethyl)amino]acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2,2-difluoro-3-[2-(1H-pyrazol-1-yl)phenyl]propan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde