S-[4-[bis(2-chloroethyl)amino]phenyl] octadecanethioate

Names

[ CAS No. ]:
67497-48-7

[ Name ]:
S-[4-[bis(2-chloroethyl)amino]phenyl] octadecanethioate

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
602.1ºC at 760 mmHg

[ Molecular Formula ]:
C28H47Cl2NOS

[ Molecular Weight ]:
516.65000

[ Flash Point ]:
318ºC

[ Exact Mass ]:
515.27600

[ PSA ]:
45.61000

[ LogP ]:
9.85080

[ Index of Refraction ]:
1.528

Related Compounds

  • 2-Benzyloctahydro-4H-isoindol-4-one oxime
  • tert-Butyl 5,6-dihydroxyoctahydro-2H-isoindole-2-carboxylate
  • 8-(1-Butoxyvinyl)[1,5]naphthyridin-2-yl methyl ether
  • 1-[5-Fluoro-6-(3-methylbutanoyl)-2-(methylsulfonyl)-4-pyrimidinyl]-3-methyl-1-butanone
  • Phenyl 1-[3-fluoro-4-(trifluoromethyl)benzyl]-4-piperidinylcarbamate
  • 3-[5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]propanoic acid
  • tert-Butyl 2-[(E)-3-ethoxy-3-oxo-1-propenyl]-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
  • 3-[5-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanoic acid
  • tert-Butyl octahydro-4H-oxireno[2,3-f]isoindole-4-carboxylate
  • (1R)-2-(Pyrrolidin-1-yl)cyclohexan-1-amine
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