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Substance Name: Benzamide, p-(3-butyl-3-methyl-1-triazeno)-
RN: 59708-21-3
InChIKey: DONQPAZURITJSU-CCEZHUSRSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C12-H18-N4-O

Molecular Weight

  • 234.301
 
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Names and Synonyms

Synonyms

  • Benzamide, 4-(3-butyl-3-methyl-1-triazenyl)-
  • BRN 1819960
  • p-(3-Butyl-3-methyl-1-triazeno)benzamide

Systematic Name

  • Benzamide, p-(3-butyl-3-methyl-1-triazeno)-

Registry Numbers

CAS Registry Number

  • 59708-21-3

System Generated Number

  • 0059708213

Structure Descriptors

InChI

1S/C12H18N4O/c1-3-4-9-16(2)15-14-11-7-5-10(6-8-11)12(13)17/h5-8H,3-4,9H2,1-2H3,(H2,13,17)/b15-14+

InChIKey

DONQPAZURITJSU-CCEZHUSRSA-N

Smiles

c1(ccc(C(N)=O)cc1)\N=N\N(CCCC)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.46 (none)   EXP
Water Solubility 229 mg/L 25 EST
Vapor Pressure 5.70E-07 mm Hg 25 EST
Henry's Law Constant 5.16E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.70E-11 cm3/molecule-sec 25 EST

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