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Substance Name: Chrysoidine free base
RN: 495-54-5
UNII: IP3X2567YP
InChIKey: IWRVPXDHSLTIOC-FOCLMDBBSA-N

Classification Codes

  • Mutation Data
  • Skin / Eye Irritant

Molecular Formula

  • C12-H12-N4

Molecular Weight

  • 212.255
 
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Names and Synonyms

Name of Substance

  • Chrysoidine
  • Chrysoidine free base

Synonyms

  • 2,4-Diaminoazobenzen
  • 2,4-Diaminoazobenzen [Czech]
  • 2,4-Diaminoazobenzene
  • 4-(Phenylazo)-1,3-phenylenediamine
  • 4-16-00-00561 (Beilstein Handbook Reference)
  • AI3-61804
  • Azobenzene-2,4-diamine
  • Azohel
  • BRN 0745990
  • C.I. 11270:1
  • C.I. Solvent Orange 3
  • CCRIS 3857
  • Chrysoidine Base
  • Chrysoidine Base A
  • Chrysoidine Base B
  • Chrysoidine G Base
  • Chrysoidine J Base
  • Chrysoidine Y Base
  • Chrysoidine Y Base New
  • Chrysoidine YD Base
  • EINECS 207-803-7
  • Fat Brown GG
  • Grasan chrysoidine
  • m-Phenylenediamine, 4-(phenylazo)-
  • Neptune Orange 3
  • NSC 3273
  • Oranz rozpoustedlova 3
  • Oranz rozpoustedlova 3 [Czech]
  • Solvent Orange 3
  • UNII-IP3X2567YP
  • Waxoline Orange Y

Systematic Names

  • 1,3-Benzenediamine, 4-(2-phenyldiazenyl)-
  • 1,3-Benzenediamine, 4-(phenylazo)-
  • 2,4-Diaminoazobenzene
  • 4-(Phenylazo)benzene-1,3-diamine
  • C.I. Solvent Orange 3 (8CI)
  • m-Phenylenediamine, 4-(phenylazo)-

Registry Numbers

CAS Registry Number

  • 495-54-5

FDA UNII

  • IP3X2567YP

Other Registry Number

  • 89961-16-0

Related Registry Numbers

  • 532-82-1 (mono-hydrochloride)
  • 79234-33-6 (unspecified acetate)

System Generated Number

  • 0000495545

Structure Descriptors

InChI

1S/C12H12N4/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10/h1-8H,13-14H2/b16-15+

InChIKey

IWRVPXDHSLTIOC-FOCLMDBBSA-N

Smiles

c1(c(cc(N)cc1)N)\N=N\c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1667mg/kg (1667mg/kg)   Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. Vol. 195, Pg. 295, 1940.
mouse LDLo subcutaneous 1667mg/kg (1667mg/kg)   Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. Vol. 195, Pg. 295, 1940.
rat LD50 oral 1650mg/kg (1650mg/kg)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 1308, 1986.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.130 (none)   EST
Water Solubility 213 mg/L 25 EST
Vapor Pressure 1.52E-06 mm Hg 25 EST
Henry's Law Constant 1.84E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

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