Product Name

  • Name

    2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride

  • EINECS 262-222-6
  • CAS No. 60410-99-3
  • Density
  • Solubility
  • Melting Point
  • Formula C14H16 N2 . 2 Cl H
  • Boiling Point 344.4oC at 760 mmHg
  • Molecular Weight 285.216
  • Flash Point 192.9oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 60410-99-3 (2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride)
  • Hazard Symbols
  • Synonyms [1,1'-Biphenyl]-4,4'-diamine,2,2'-dimethyl-, dihydrochloride (9CI)
  • PSA 52.04000
  • LogP 5.90120

2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride Chemical Properties

Molecular structure of 2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride (CAS NO.60410-99-3) is:

Product Name: 2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride
CAS Registry Number: 60410-99-3
IUPAC Name: 4-(4-Amino-3-methylphenyl)-2-methylaniline dihydrochloride
Molecular Weight: 285.21212 [g/mol]  
Molecular Formula: C14H18Cl2N2  
H-Bond Donor: 4  
H-Bond Acceptor: 2
EINECS: 262-222-6
Flash Point: 192.9 °C
Enthalpy of Vaporization: 58.83 kJ/mol 
Boiling Point: 344.4 °C at 760 mmHg 
Vapour Pressure: 6.61E-05 mmHg at 25°C 
Canonical SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
InChI: InChI=1S/C14H16N2.2ClH/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12;;/h3-8H,15-16H2,1-2H3;2*1H 
InChIKey: LUKPNZHXJRJBAN-UHFFFAOYSA-N

2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride Specification

 2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride , its cas register number is 60410-99-3. It also can be called (1,1'-Biphenyl)-4,4'-diamine, 2,2'-dimethyl-, dihydrochloride ; (1,1'-Biphenyl)-4,4'-diamine, 2,2'-dimethyl-, hydrochloride (1:2) ; 4,4'-Bi-m-toluidine dihydrochloride .

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