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Substance Name: 4,6-Diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-S-triazine
RN: 4022-58-6
UNII: 31YM8O4QFT
InChIKey: VMVKLCXTXSSZSI-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-N5

Molecular Weight

  • 217.275
 
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Names and Synonyms

Name of Substance

  • 4,6-Diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-S-triazine

Synonym

  • UNII-31YM8O4QFT

Systematic Name

  • 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 4022-58-6

FDA UNII

  • 31YM8O4QFT

System Generated Number

  • 0004022586

Structure Descriptors

InChI

1S/C11H15N5/c1-11(2)15-9(12)14-10(13)16(11)8-6-4-3-5-7-8/h3-7H,1-2H3,(H4,12,13,14,15)

InChIKey

VMVKLCXTXSSZSI-UHFFFAOYSA-N

Smiles

N1(c2ccccc2)C(N=C(N)N=C1N)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.28 (none)   EXP
Water Solubility 2.05E+04 mg/L 25 EST
Vapor Pressure 5.09E-06 mm Hg 25 EST
Henry's Law Constant 7.28E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.89E-10 cm3/molecule-sec 25 EST

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