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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 2-(2-methylsulfanylpyrimidin-5-yl)-1H-pyrrolo[2,3-b]pyridine
  • 1-Cyclopentyl-3-(4-phenylmethoxy-2-pyrazol-1-ylpyrimidin-5-yl)urea
  • 2-(1-Cyclohexyl-6-oxo-2-pyrazol-1-ylpyrimidin-5-yl)acetamide
  • 2-Bromo-1-[5-(2-hydroxypropan-2-yl)pyridin-2-yl]ethanone
  • 3-(Benzo[b]thiophen-2-ylmethyl)piperidine
  • N-[3-methyl-5-(1,3-thiazol-5-yl)phenyl]-4-propan-2-yloxypyrimidin-2-amine
  • N-(4-oxocyclohexyl)-2-pyridin-2-ylacetamide
  • 5-oxo-N-(4-oxocyclohexyl)oxolane-2-carboxamide
  • 2-imidazol-1-yl-N-(4-oxocyclohexyl)acetamide
  • 2-(5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)acetic acid
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