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

  • 2-Methylquinolin-8-yl 4-methoxy-3-methylbenzene-1-sulfonate
  • 1-(1-Isobutyryl-1,2,3,4-tetrahydroquinolin-6-yl)-3-(4-methoxyphenyl)urea
  • 3-butoxy-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide
  • N-[3-(furan-2-yl)propyl]-2-(5-methoxy-1H-indol-1-yl)acetamide
  • 4-bromo-N-(2-phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)benzamide
  • 4-fluoro-N-{2-phenyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}benzamide
  • 1-(1-Isobutyryl-1,2,3,4-tetrahydroquinolin-6-yl)-3-(p-tolyl)urea
  • 3,5-dimethyl-N-(2-phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)benzamide
  • N-{2-phenyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}thiophene-2-carboxamide
  • 5-bromo-2-chloro-N-(2-phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)benzamide
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