1,1-bis(2-chloroethyl)-3-heptyl-thiourea

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Names

[ CAS No. ]:
91692-22-7

[ Name ]:
1,1-bis(2-chloroethyl)-3-heptyl-thiourea

[Synonym ]:
N,N-Bis-<2-chlor-ethyl>-N'-heptyl-thioharnstoff
N-Heptyl-N,N'-bis-<2-chlor-ethyl>-thioharnstoff

Chemical & Physical Properties

[ Density]:
1.106g/cm3

[ Boiling Point ]:
369ºC at 760 mmHg

[ Molecular Formula ]:
C12H24Cl2N2S

[ Molecular Weight ]:
299.30300

[ Flash Point ]:
177ºC

[ Exact Mass ]:
298.10400

[ PSA ]:
47.36000

[ LogP ]:
4.00180

[ Index of Refraction ]:
1.517

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Heptyl isothiocyanate
  • 3-BROMO-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE

DownStream

Related Compounds

  • 1,1-bis(2-chloroethyl)-3-ethyl-thiourea
  • 1,1-bis(2-chloroethyl)-3-(4-nitrophenyl)urea
  • 1,1-bis(2-chloroethyl)-3-(1,3,4-trimethyl-2,6-dioxo-pyrimidin-5-yl)urea
  • 1,1-bis(2-chloroethyl)-3-nitrosourea
  • 1,1-bis(2-chloroethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
  • 1,1-bis(2-chloroethyl)-3-ethyl-urea
  • 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
  • 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
  • 2-Hydroxy-4-(3-oxomorpholin-4-yl)benzoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide