hexahydro-1,3,5-tripentyl-1,3,5-triazine

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Names

[ CAS No. ]:
51570-89-9

[ Name ]:
hexahydro-1,3,5-tripentyl-1,3,5-triazine

[Synonym ]:
Hexahydro-1,3,5-tripentyl-1,3,5-triazine
EINECS 257-290-9

Chemical & Physical Properties

[ Density]:
0.872g/cm3

[ Boiling Point ]:
354.4ºC at 760mmHg

[ Molecular Formula ]:
C18H39N3

[ Molecular Weight ]:
297.52200

[ Flash Point ]:
145.1ºC

[ Exact Mass ]:
297.31400

[ PSA ]:
9.72000

[ LogP ]:
4.16280

[ Index of Refraction ]:
1.464

Safety Information

[ HS Code ]:
2933699090

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%


Related Compounds

  • hexahydro-1,3,5-trioctyl-1,3,5-triazine
  • hexahydro-1,3,5-tris(o-tolyl)-1,3,5-triazine trihydrochloride
  • Hexahydro-1,3,5-tris[(trichloromethyl)thio]-1,3,5-triazine
  • hexahydro-1,3,5-tris(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine
  • 1,3,5-Triazine,hexahydro-1,3,5-tris(4-methylphenyl)-
  • 2,4,6-tris[di(tert-butoxycarbonyl)methylidene]hexahydro-1,3,5-triazine
  • N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • N-(6-chlorobenzo[d]thiazol-2-yl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • 4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)-N-(2,2,2-trifluoroethyl)butanamide
  • 4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)-N-(2-(2-phenylthiazol-4-yl)ethyl)butanamide
  • 4-(4-(4-fluorophenyl)-6-oxopyrimidin-1(6H)-yl)-N-(thiazol-2-yl)butanamide
  • 4-(4-(4-fluorophenyl)-6-oxopyrimidin-1(6H)-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)butanamide
  • 4-(4-(4-fluorophenyl)-6-oxopyrimidin-1(6H)-yl)-N-(3-(2-methylthiazol-4-yl)phenyl)butanamide
  • N-(4-chlorobenzyl)-4-(4-(4-ethoxyphenyl)-6-oxopyrimidin-1(6H)-yl)butanamide
  • 4-[4-(4-ethoxyphenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]-N-[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]butanamide
  • 4-(4-(4-ethoxyphenyl)-6-oxopyrimidin-1(6H)-yl)-N-(2-oxo-2H-chromen-3-yl)butanamide
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