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

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.

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

 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 .