| Identification | |
| Name: | 1,2-Benzenediamine,3,6-dimethyl- |
| 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; |
| CAS: | 35975-12-3 |
| Molecular Formula: | C8H12N2 |
| Molecular Weight: | 136.19 |
| InChI: | InChI=1/C8H12N2/c1-5-3-4-6(2)8(10)7(5)9/h3-4H,9-10H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.076 g/cm3 |
| Refractive index: | 1.618 |
| 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: |
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