Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,5-Triphenylhexahydro-1,3,5-triazine
RN: 91-78-1
UNII: X3TZ97444K
InChIKey: VASMRQAVWVVDPA-UHFFFAOYSA-N

Molecular Formula

  • C21-H21-N3

Molecular Weight

  • 315.418
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,3,5-Triphenylhexahydro-1,3,5-triazine

Synonyms

  • 1,3,5-Triphenylhexahydro-1,3,5-triazine
  • 1,3,5-Triphenylhexahydro-s-triazine
  • Anhydroformaldehyde aniline (VAN)
  • EINECS 202-097-7
  • NSC 9419
  • UNII-X3TZ97444K

Systematic Names

  • 1,3,5-Triazine, hexahydro-1,3,5-triphenyl-
  • Hexahydro-1,3,5-triphenyl-1,3,5-triazine
  • s-Triazine, hexahydro-1,3,5-triphenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 91-78-1

FDA UNII

  • X3TZ97444K

System Generated Number

  • 0000091781

Structure Descriptors

InChI

1S/C21H21N3/c1-4-10-19(11-5-1)22-16-23(20-12-6-2-7-13-20)18-24(17-22)21-14-8-3-9-15-21/h1-15H,16-18H2

InChIKey

VASMRQAVWVVDPA-UHFFFAOYSA-N

Smiles

N1(c2ccccc2)CN(c2ccccc2)CN(C1)c1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 144 deg C   EXP
Boiling Point 185 deg C   EXP
log P (octanol-water) 4.240 (none)   EST
Atmospheric OH Rate Constant 4.42E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.