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Substance Name: s-Triazine, 1,2-dihydro-1-(p-butylphenyl)-4,6-diamino-2,2-dimethyl-
RN: 4653-73-0
InChIKey: PCJOVXVEEYNISX-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C15-H23-N5

Molecular Weight

  • 273.382
 
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Names and Synonyms

Synonyms

  • 5-N-(p-n-Butylphenyl)-2,4-diamino-6,6-dimethyl-1,6-dihydro-1,3,5-triazine
  • BRN 0666477
  • BW 57-43
  • BW-A 43U

Systematic Names

  • 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-1-(4-butylphenyl)-6,6-dimethyl- (9CI)
  • s-Triazine, 1,2-dihydro-1-(p-butylphenyl)-4,6-diamino-2,2-dimethyl-

Registry Numbers

CAS Registry Number

  • 4653-73-0

System Generated Number

  • 0004653730

Structure Descriptors

InChI

1S/C15H23N5/c1-4-5-6-11-7-9-12(10-8-11)20-14(17)18-13(16)19-15(20,2)3/h7-10H,4-6H2,1-3H3,(H4,16,17,18,19)

InChIKey

PCJOVXVEEYNISX-UHFFFAOYSA-N

Smiles

c1cc(CCCC)ccc1N1C(C)(C)N=C(N)N=C1N

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.66 (none)   EXP
Water Solubility 93.5 mg/L 25 EST
Vapor Pressure 2.21E-07 mm Hg 25 EST
Henry's Law Constant 1.88E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.25E-10 cm3/molecule-sec 25 EST

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