Product Name

  • Name

    2-methyl-p-phenylenediamine sulphate

  • EINECS
  • CAS No. 6369-59-1
  • Density
  • Solubility
  • Melting Point 300℃
  • Formula C7H10N2•7H2O4S
  • Boiling Point 273.7°C at 760 mmHg
  • Molecular Weight 808.75
  • Flash Point 140.6°C
  • Transport Information
  • Appearance
  • Safety An experimental teratogen. Experimental reproductive effects. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of SOx and NOx. See also AROMATIC AMINES and SULFATES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 6369-59-1 (2-methyl-p-phenylenediamine sulphate)
  • Hazard Symbols
  • Synonyms Rodol BLFX;1,4-Benzenediamine, 2-methyl-, sulfate;PARATOLUENEDIAMINESULPHATE;PARA-TOLUENEDIAMINESULFATE;2,5-tds;4-benzenediamine, 2-methyl- sulfate;C.I. Oxidation Base 4
  • PSA 135.02000
  • LogP 2.74980

p-Toluenediamine sulfate Chemical Properties

Product Name: p-Toluenediamine sulfate (CAS NO.6369-59-1)


Molecular Formula: C7H10N2.xH2O4S
Mol File: 6369-59-1.mol
Einecs: 228-871-4
Appearance: Light tan to light purple powder
Boiling point: 273.7 °C at 760 mmHg
Flash Point: 140.6 °C
Water Solubility: Insoluble in water
Enthalpy of Vaporization: 51.2 kJ/mol
Vapour Pressure: 0.00565 mmHg at 25°C
H-Bond Donor: 4
H-Bond Acceptor: 6
Structure Descriptors of p-Toluenediamine sulfate (CAS NO.6369-59-1):
  IUPAC Name: 2-methylbenzene-1,4-diamine; sulfuric acid
  Canonical SMILES: CC1=C(C=CC(=C1)N)N.OS(=O)(=O)O
  InChI: InChI=1S/C7H10N2.H2O4S/c1-5-4-6(8)2-3-7(5)9;1-5(2,3)4/h2-4H,8-9H2,1H3;(H2,1,2,3,4) 
  InChIKey: KZTWOUOZKZQDMN-UHFFFAOYSA-N
Product Categories: Intermediates of Dyes and Pigments

p-Toluenediamine sulfate Toxicity Data With Reference

1.    

mma-sat 33,300 ng/plate

    ENMUDM    Environmental Mutagenesis. 7 (Suppl 5)(1985),1.

p-Toluenediamine sulfate Consensus Reports

IARC Cancer Review: Animal Inadequate Evidence IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 16 ,1978,p. 97.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) . EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory.

p-Toluenediamine sulfate Safety Profile

An experimental teratogen. Experimental reproductive effects. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of SOx and NOx. See also AROMATIC AMINES and SULFATES.

p-Toluenediamine sulfate Specification

 p-Toluenediamine sulfate ,its CAS NO. is 6369-59-1,the synonyms is 1,4-Benzenediamine, 2-methyl-, sulfate ; 2,5-Diaminotoluene sulfate ; 2,5-TDS ; 2,5-Toluenediamine sulfate ; 2-Methyl-1,4-benzenediamine sulfate ; 2-Methyl-para-phenylenediamine sulphate ; C.I. Oxidation Base 4 ; CCRIS 595 ; CI Oxidation Base 4 ; EINECS 228-871-4 ; Fouramine STD ; HSDB 2179 ; NCI-C01832  ; Toluylene-2,5-diamine sulphate ; para-Toluylenediamine sulphate .

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View