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Substance Name: 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-cyclobutyl-N4-ethyl-
RN: 102587-50-8
InChIKey: LQMSJZJWUAIFCW-UHFFFAOYSA-N

Molecular Weight

  • 227.6976
 
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Names and Synonyms

  • 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-cyclobutyl-N4-ethyl-

Registry Numbers

CAS Registry Number

  • 102587-50-8

System Generated Number

  • 0102587508

Structure Descriptors

InChI

1S/C9H14ClN5/c1-2-11-8-13-7(10)14-9(15-8)12-6-4-3-5-6/h6H,2-5H2,1H3,(H2,11,12,13,14,15)

InChIKey

LQMSJZJWUAIFCW-UHFFFAOYSA-N

Smiles

CCNc1nc(nc(n1)Cl)NC2CCC2

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.77 (none)   EXP
Water Solubility 135 mg/L 25 EST
Vapor Pressure 2.15E-05 mm Hg 25 EST
Henry's Law Constant 2.62E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.78E-11 cm3/molecule-sec 25 EST

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