Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Aniline, N,N-dimethyl-p-((o-nitrophenyl)azo)-
RN: 3010-38-6
InChIKey: AZQHHHBFJVTYJU-FOCLMDBBSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C14-H14-N4-O2

Molecular Weight

  • 270.291
 
* 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

Synonyms

  • 2'-Nitro-4-dimethylaminoazobenzene
  • 4-16-00-00452 (Beilstein Handbook Reference)
  • BRN 0751473
  • N,N-Dimethyl-p-((o-nitrophenyl)azo)aniline

Systematic Name

  • Aniline, N,N-dimethyl-p-((o-nitrophenyl)azo)-

Registry Numbers

CAS Registry Number

  • 3010-38-6

System Generated Number

  • 0003010386

Structure Descriptors

InChI

1S/C14H14N4O2/c1-17(2)12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)18(19)20/h3-10H,1-2H3/b16-15+

InChIKey

AZQHHHBFJVTYJU-FOCLMDBBSA-N

Smiles

c1(c(cccc1)[N+](=O)[O-])\N=N\c1ccc(N(C)C)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 164 deg C   EXP
log P (octanol-water) 4.680 (none)   EST
Water Solubility 0.673 mg/L 25 EST
Henry's Law Constant 9.22E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.49E-10 cm3/molecule-sec 25 EST

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