N,N-bis(2-chloroethyl)-2-[(2,2-dichloroacetyl)amino]-4-methylsulfanyl-butanamide

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Names

[ CAS No. ]:
6611-53-6

[ Name ]:
N,N-bis(2-chloroethyl)-2-[(2,2-dichloroacetyl)amino]-4-methylsulfanyl-butanamide

Chemical & Physical Properties

[ Density]:
1.368g/cm3

[ Boiling Point ]:
549.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H18Cl4N2O2S

[ Molecular Weight ]:
384.15000

[ Flash Point ]:
285.9ºC

[ Exact Mass ]:
381.98400

[ PSA ]:
74.71000

[ LogP ]:
2.72510

[ Index of Refraction ]:
1.537

Synthetic Route

Precursor & DownStream

Precursor

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

DownStream


Related Compounds

  • N-(azetidin-3-yl)-5-chloropyridin-2-amine dihydrochloride
  • 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)-
  • N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-4-fluoro-2-methylbenzenesulfonamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5-Difluoro-2-(methoxycarbonyl)benzoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde