(1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride

Base Information

• Chemical Name: (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride
• CAS No.: 612-82-8
• Molecular Formula: C14H18Cl2N2
• Molecular Weight: 285.216
• Hs Code.: 29215900
• European Community (EC) Number: 210-322-5
• Mol file: 612-82-8.mol

Synonyms:CCRIS 3495;EINECS 210-322-5;4,4'-Bi-o-toluidine dihydrochloride;NSC 11223;2,3'-Dimethylbiphenyl-4,4'-diamine dihydrochloride;4,4'-Diamino-3,3'-dimethylbiphenyl dihydrochloride;UNII-5MSK350KD8;5MSK350KD8;(1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride;(1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethyl-, hydrochloride (1:2);LS-76;3,3'-dimethyl-[1,1'-biphenyl]-4,4'-diamine, dihydrochloride;3,3'-DIMETHYLBENZIDINE DIHYDROCHLORIDE (SEE ALSO 3, 3'-DIMETHYLBENZIDINE 119-93-7)

Chemical Property of (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride

Chemical Property:

• Appearance/Colour: light beige to grey-beige crystalline powder
• Vapor Pressure: 2.14E-05mmHg at 25°C
• Melting Point: >300°C
• Boiling Point: 361 °C at 760 mmHg
• Flash Point: 205.1 °C
• PSA: 52.04000
• LogP: 5.90120
• Sensitive.: Air Sensitive
• Water Solubility.: Soluble in water.
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 284.0847040
• Heavy Atom Count: 18
• Complexity: 205

Purity/Quality:

98% ^*data from raw suppliers

o-Tolidine Dihydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T,N
• Hazard Codes: T,N
• Statements: 45-22-51/53-68
• Safety Statements: 53-45-61

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)[NH3+])C)[NH3+].[Cl-].[Cl-]
• Uses: It is an indicator. o-Tolidine dihydrochloride is used as a sensitive colorimetric reagent for gold and for free chlorine in water.