1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1)

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Names

[ CAS No. ]:
7144-58-3

[ Name ]:
1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1)

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
459.7ºC at 760 mmHg

[ Molecular Formula ]:
C21H43BrN2S

[ Molecular Weight ]:
435.54900

[ Flash Point ]:
231.8ºC

[ Exact Mass ]:
434.23300

[ PSA ]:
49.69000

[ LogP ]:
7.66280

[ Index of Refraction ]:
1.517

Related Compounds

  • 3,3-Difluoro-3-{pyrazolo[1,5-a]pyridin-3-yl}propan-1-amine
  • 2-Chloro-6-methyl-3-[(piperidin-3-yl)methyl]pyridine
  • [1-(2,2,3,3-Tetrafluoropropyl)cyclopropyl]methanol
  • 2-(3,5-Difluoropyridin-4-yl)-1-methylpiperazine
  • 5-(1-ethyl-1H-1,2,4-triazol-5-yl)-1,2-oxazole-3-carboxylic acid
  • tert-butyl N-{2-[(1R)-2-amino-1-hydroxyethyl]-5-chlorophenyl}carbamate
  • 2-[1-(4-Ethynylphenyl)cyclopropyl]propan-2-amine
  • 1-Chloro-4-(2-isocyanatopropan-2-yl)-2-(trifluoromethyl)benzene
  • 2-(3-Aminoprop-1-en-2-yl)-4-bromo-6-fluorophenol
  • 1-[1-(2,6-Difluoro-4-methylphenyl)cyclopropyl]ethan-1-amine
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