Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Methyl-4-((4-nitrophenyl)azo)benzenamine
RN: 62308-10-5
InChIKey: YVJFVECKROREIF-FOCLMDBBSA-N

Molecular Weight

  • 256.2638
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 3-Methyl-4-((4-nitrophenyl)azo)benzenamine

Registry Numbers

CAS Registry Number

  • 62308-10-5

System Generated Number

  • 0062308105

Structure Descriptors

InChI

1S/C13H12N4O2/c1-9-8-10(14)2-7-13(9)16-15-11-3-5-12(6-4-11)17(18)19/h2-8H,14H2,1H3/b16-15+

InChIKey

YVJFVECKROREIF-FOCLMDBBSA-N

Smiles

c1(\N=N\c2c(cc(N)cc2)C)ccc([N+](=O)[O-])cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 4.140 (none)   EST
Water Solubility 2.370 mg/L 25 EST
Vapor Pressure 7.13E-10 mm Hg 25 EXP
Henry's Law Constant 2.26E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.12E-10 cm3/molecule-sec 25 EST

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