Product Name

  • Name

    2-Chloro-1,4-phenylenediamine sulfate

  • EINECS 262-915-3
  • CAS No. 61702-44-1
  • Density 1.42g/cm3
  • Solubility <0.1 g/100 mL at 21 °C in water
  • Melting Point 251-253 °C
  • Formula C6H7ClN2.H2SO4
  • Boiling Point 287.9 °C at 760 mmHg
  • Molecular Weight 240.667
  • Flash Point 127.9 °C
  • Transport Information UN 2811
  • Appearance white to off-white powder
  • Safety 26-36/37/39-39-36-22
  • Risk Codes 20/21-36/37/38-33
  • Molecular Structure Molecular Structure of 61702-44-1 (2-Chloro-1,4-phenylenediamine sulfate)
  • Hazard Symbols HarmfulXn
  • Synonyms 2-Chloro p-phenylenediamine sulphate;2-chlorobenzene-1,4-diamine;2-Chloro-1,4-benzenediamine sulfate (1:1);2-chlorobenzene-1,4-diamine; sulfuric acid;1,4-Benzenediamine, 2-chloro-, sulfate (1:1);2-Chloro-p-phenylenediamine sulfate;o-chlono-p-phenylene diamine sulfate;2-Chloro-p-Phenylenediamine Monosulfate;
  • PSA 135.02000
  • LogP 3.09480

2-Chloro-1,4-phenylenediamine sulfate Chemical Properties

Molecule structure of 2-Chloro-1,4-phenylenediamine sulfate (CAS NO.61702-44-1):

IUPAC Name: 2-Chlorobenzene-1,4-diamine; sulfuric acid 
Molecular Weight: 240.66466 g/mol
Molecular Formula: C6H9ClN2O4
Melting Point: 251-253 °C
Flash Point: 127.9 °C
Enthalpy of Vaporization: 52.71 kJ/mol
Boiling Point: 287.9 °C at 760 mmHg
Vapour Pressure: 0.00242 mmHg at 25 °C 
Water Solubility: <0.1 g/100 mL at 21 °C 
Stability: stable. incompatible with oxidizing agents, acids.
H-Bond Donor: 4
H-Bond Acceptor: 6
Exact Mass: 239.997155
MonoIsotopic Mass: 239.997155
Topological Polar Surface Area: 127
Heavy Atom Count: 14
Canonical SMILES: C1=CC(=C(C=C1N)Cl)N.OS(=O)(=O)O
InChI: InChI=1S/C6H7ClN2.H2O4S/c7-5-3-4(8)1-2-6(5)9;1-5(2,3)4/h1-3H,8-9H2;(H2,1,2,3,4)
InChIKey: GQFGHCRXPLROOF-UHFFFAOYSA-N
EINECS: 262-915-3
Product Categories: Intermediates of Dyes and Pigments

2-Chloro-1,4-phenylenediamine sulfate Uses

 2-Chloro-1,4-phenylenediamine sulfate (CAS NO.61702-44-1) is used as pigment intermediates. It is also used for the production of molecules Brown SR, macromolecular red BR, etc.

2-Chloro-1,4-phenylenediamine sulfate Safety Profile

Hazard Codes: HarmfulXn
Risk Statements: 20/21-36/37/38-33 
R20/21:Harmful by inhalation and in contact with skin. 
R36/37/38:Irritating to eyes, respiratory system and skin. 
R33:Danger of cumulative effects.
Safety Statements: 26-36/37/39-39-36-22 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. 
S39:Wear eye / face protection. 
S36:Wear suitable protective clothing. 
S22:Do not breathe dust.
RIDADR: 2811
WGK Germany: 3
RTECS: CZ1581000
HazardClass: 6.1
PackingGroup: II
HS Code: 29215119 

2-Chloro-1,4-phenylenediamine sulfate Specification

 2-Chloro-1,4-phenylenediamine sulfate (CAS NO.61702-44-1) is also named as 2-Chloro-1,4-benzenediamine sulfate (1:1) ; 2-Chloro-1,4-phenylenediamine sulfate (1:1) ; 2-Chloro-p-phenylenediamine sulfate ; CCRIS 145 ; 1,4-Benzenediamine, 2-chloro-, sulfate (1:1) . 2-Chloro-1,4-phenylenediamine sulfate (CAS NO.61702-44-1) is white to off-white powder. It is insoluble in water. 2-Chloro-1,4-phenylenediamine sulfate is an acidic salt of an amine. Flash point data for 2-Chloro-1,4-phenylenediamine sulfate are not available; however, it is probably combustible.

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