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Home > Encyclopedia > Hexahydro-1,3,5-triphenyl-1,3,5-triazine

Hexahydro-1,3,5-triphenyl-1,3,5-triazine

Hexahydro-1,3,5-triphenyl-1,3,5-triazine structure

Hexahydro-1,3,5-triphenyl-1,3,5-triazine 

structure
  • CAS No:

    91-78-1

  • Formula:

    C21H21N3

  • Chemical Name:

    Hexahydro-1,3,5-triphenyl-1,3,5-triazine

  • Synonyms:

    1,3,5-Triazine,hexahydro-1,3,5-triphenyl-;s-Triazine,hexahydro-1,3,5-triphenyl-;Hexahydro-1,3,5-triphenyl-1,3,5-triazine;Anhydroformaldehyde aniline;1,3,5-Triphenylhexahydro-s-triazine;1,3,5-Triphenylhexahydro-1,3,5-triazine;N,N,N-Triphenylhexahydro-s-triazine;NSC 9419;1,3,5-Triphenyl-1,3,5-triazacyclohexane;1,3,5-Triphenyl-1,3,5-triazine;Hexahydro-1,3,5-triphenyl-s-triazine;1,3,5-Triphenyl-1,3,5-triazinane

Hexahydro-1,3,5-triphenyl-1,3,5-triazine Basic Attributes

315.41200

315.41

202-097-7

X3TZ97444K

9419

DTXSID5059032

2933699090

Characteristics

9.72000

4.58730

1.1227 (rough estimate)

144 °C

185 °C

178.6ºC

Safety Information

III

6.1

2811

R22

S22-S36/37

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (16.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hexahydro-1,3,5-triphenyl-1,3,5-triazine Use and Manufacturing

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

Computed Properties

Molecular Weight:315.4
XLogP3:5.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:315.173547683
Monoisotopic Mass:315.173547683
Topological Polar Surface Area:9.7
Heavy Atom Count:24
Complexity:298
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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