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Substance Name: 1,3,5-Triazin-2-amine, N-(phenylmethyl)-4,6-bis(trichloromethyl)-
RN: 24803-16-5
InChIKey: CHMSFSXWSNVGPB-UHFFFAOYSA-N

Molecular Formula

  • C12-H8-Cl6-N4

Molecular Weight

  • 420.9412
 
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Names and Synonyms

Synonyms

  • 2-(Benzylamino)-4,6-bis(trichloromethyl)-S-triazine
  • N-Benzyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine

Systematic Name

  • 1,3,5-Triazin-2-amine, N-(phenylmethyl)-4,6-bis(trichloromethyl)-

Registry Numbers

CAS Registry Number

  • 24803-16-5

System Generated Number

  • 0024803165

Structure Descriptors

InChI

1S/C12H8Cl6N4/c13-11(14,15)8-20-9(12(16,17)18)22-10(21-8)19-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,19,20,21,22)

InChIKey

CHMSFSXWSNVGPB-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)NCc1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 4.93 (none)   EXP
Water Solubility 0.140 mg/L 25 EST
Vapor Pressure 3.54E-08 mm Hg 25 EST
Henry's Law Constant 6.25E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.35E-11 cm3/molecule-sec 25 EST

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