Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

3,6-Dimethyl-1,2-benzendiamine

  • Name 3,6-Dimethyl-1,2-benzendiamine
  • EINECSN/A
  • CAS No. 35975-12-3
  • Density1.076 g/cm3
  • PSA52.04000
  • LogP2.63020
  • SolubilityN/A
  • Melting Point75 °C
  • FormulaC8H12N2
  • Boiling Point269.7 °C at 760 mmHg
  • Molecular Weight136.197
  • Flash Point137.6 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 35975-12-3 (3,6-Dimethyl-1,2-benzendiamine)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data9

3,6-Dimethyl-1,2-benzendiamine Specification

The 3,6-Dimethyl-1,2-benzendiamine, its cas register number is 35975-12-3. It also can be called as 1,2-Benzenediamine,3,6-dimethyl- and the Systematic name about this chemical is 3,6-dimethylbenzene-1,2-diamine.

Physical properties about 3,6-Dimethyl-1,2-benzendiamine are: (1)#H bond acceptors: 2; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 6.48Å2; (5)Index of Refraction: 1.618; (6)Molar Refractivity: 44.37 cm3; (7)Molar Volume: 126.5 cm3; (8)Polarizability: 17.59x10-24cm3; (9)Surface Tension: 48.6 dyne/cm; (10)Enthalpy of Vaporization: 50.79 kJ/mol; (11)Vapour Pressure: 0.00713 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1c(ccc(c1N)C)C
(2)InChI: InChI=1/C8H12N2/c1-5-3-4-6(2)8(10)7(5)9/h3-4H,9-10H2,1-2H3
(3)InChIKey: RZBWGEXTRWUGBV-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H12N2/c1-5-3-4-6(2)8(10)7(5)9/h3-4H,9-10H2,1-2H3
(5)Std. InChlKey: RZBWGEXTRWUGBV-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 35975-12-3
Related Products

Hot Products

Post a RFQ