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

Name
3,6-Dimethyl-1,2-benzendiamine
EINECS
CAS No. 35975-12-3
Article Data9
CAS DataBase
Density 1.076 g/cm³
Solubility
Melting Point 75 °C
Formula C₈H₁₂N₂
Boiling Point 269.7 °C at 760 mmHg
Molecular Weight 136.197
Flash Point 137.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms o-Phenylenediamine,3,6-dimethyl- (7CI);1,2-Diamino-3,6-dimethylbenzene;2,3-Diamino-p-xylene;3,6-Dimethyl-1,2-benzenediamine;3,6-Dimethyl-o-phenylenediamine;
PSA 52.04000
LogP 2.63020

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 c^m3; (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

Product Name

3,6-Dimethyl-1,2-benzendiamine

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

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