1,3,5-Triazine,hexahydro-1,3,5-triphenyl-

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Names

[ CAS No. ]:
91-78-1

[ Name ]:
1,3,5-Triazine,hexahydro-1,3,5-triphenyl-

[Synonym ]:
EINECS 202-097-7
1,3,5-triphenyl-1,3,5-triazinane
MFCD00043590

Chemical & Physical Properties

[ Boiling Point ]:
424.2ºC at 760 mmHg

[ Melting Point ]:
190-192°C

[ Molecular Formula ]:
C21H21N3

[ Molecular Weight ]:
315.41200

[ Flash Point ]:
178.6ºC

[ Exact Mass ]:
315.17400

[ PSA ]:
9.72000

[ LogP ]:
4.58730

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
2811

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2933699090

Synthetic Route

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

  • 1,3,5-Triazine,hexahydro-1,3,5-tris(3,5,5-trimethylhexyl)-
  • 1,3,5-Triazine,hexahydro-1,3,5-tris(phenylsulfonyl)-
  • 1,3,5-Triazine,hexahydro-1,3,5-tris[3-(4-morpholinyl)propyl]-
  • 1,3,5-Triazine,hexahydro-1,3,5-tris(4-methylphenyl)-
  • 1,3,5-Triazine,hexahydro-1,3,5-tris[(4-methylphenyl)sulfonyl]-
  • 1,3,5-Triazine,hexahydro-1,3,5-tri-2-propen-1-yl-
  • 2-(Butan-2-yloxy)-6-methylaniline
  • 2-(4-Chloro-2-(hydroxymethyl)phenoxy)-N-(p-tolyl)acetamide
  • N-(1-(ethylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2-(2-methoxyphenoxy)acetamide
  • 5-(Azepan-2-yl)-3-(2-fluorophenyl)isoxazole
  • 2-(4-chlorophenyl)-N-{2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}acetamide
  • N-{2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}-2-phenylbutanamide
  • 2-(2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-methyl-N-phenylacetamide
  • (2-((5-Chloro-2-methoxybenzyl)oxy)phenyl)boronic acid
  • 1-[4-(4-Amino-6-phenyl-pyrimidin-2-ylamino)-phenyl]-cyclobutane-carboxylic acid
  • (2-fluorophenyl)(hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)methanone
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