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Substance Name: 1,3,5-Triazin-2(1H)-one, 4,6-bis((1-methylethyl)amino)-
RN: 7374-53-0
InChIKey: RUOTUMSRCIMLJK-UHFFFAOYSA-N

Molecular Formula

  • C9-H17-N5-O

Molecular Weight

  • 211.2673
 
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Names and Synonyms

Synonyms

  • 2-Hydroxypropazine
  • Hydroxypropazine

Systematic Name

  • 1,3,5-Triazin-2(1H)-one, 4,6-bis((1-methylethyl)amino)-

Registry Numbers

CAS Registry Number

  • 7374-53-0

System Generated Number

  • 0007374530

Structure Descriptors

InChI

1S/C9H17N5O/c1-5(2)10-7-12-8(11-6(3)4)14-9(15)13-7/h5-6H,1-4H3,(H3,10,11,12,13,14,15)

InChIKey

RUOTUMSRCIMLJK-UHFFFAOYSA-N

Smiles

CC(C)Nc1nc(nc(n1)O)NC(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.510 (none)   EST
Water Solubility 103 mg/L 2 EXP
Vapor Pressure 5.99E-06 mm Hg 25 EST
Henry's Law Constant 8.34E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.72E-11 cm3/molecule-sec 25 EST

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