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Substance Name: 1,3,5-Triazin-2-amine, 4-methyl-N-propyl-6-trichloromethyl)-
RN: 24803-52-9
InChIKey: VUMRRVXAAWCMQK-UHFFFAOYSA-N

Molecular Formula

  • C8-H11-Cl3-N4

Molecular Weight

  • 269.5619
 
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Names and Synonyms

  • 1,3,5-Triazin-2-amine, 4-methyl-N-propyl-6-trichloromethyl)-

Registry Numbers

CAS Registry Number

  • 24803-52-9

System Generated Number

  • 0024803529

Structure Descriptors

InChI

1S/C8H11Cl3N4/c1-3-4-12-7-14-5(2)13-6(15-7)8(9,10)11/h3-4H2,1-2H3,(H,12,13,14,15)

InChIKey

VUMRRVXAAWCMQK-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)C)NCCC)C(Cl)(Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.29 (none)   EXP
Water Solubility 28.5 mg/L 25 EST
Vapor Pressure 5.25E-05 mm Hg 25 EST
Henry's Law Constant 3.12E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.22E-11 cm3/molecule-sec 25 EST

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