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Substance Name: 4-(3-Ethyl-3-methyl-1-triazenyl)benzamide
RN: 59708-19-9
InChIKey: MUAXPXOIJKSJQC-OUKQBFOZSA-N

Molecular Formula

  • C10-H14-N4-O

Molecular Weight

  • 206.2476
 
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Names and Synonyms

Synonym

  • NSC 276375

Systematic Name

  • 4-(3-Ethyl-3-methyl-1-triazenyl)benzamide

Registry Numbers

CAS Registry Number

  • 59708-19-9

System Generated Number

  • 0059708199

Structure Descriptors

InChI

1S/C10H14N4O/c1-3-14(2)13-12-9-6-4-8(5-7-9)10(11)15/h4-7H,3H2,1-2H3,(H2,11,15)/b13-12+

InChIKey

MUAXPXOIJKSJQC-OUKQBFOZSA-N

Smiles

CCN(C)/N=N/c1ccc(cc1)C(=O)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.69 (none)   EXP
Water Solubility 1460 mg/L 25 EST
Vapor Pressure 2.59E-06 mm Hg 25 EST
Henry's Law Constant 2.93E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.24E-11 cm3/molecule-sec 25 EST

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