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| CAS No.: | 63155-04-4 |
|---|---|
| Name: | 4-CHLORO-5-METHYLBENZENE-1,2-DIAMINE |
| Molecular Structure: | |
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| Formula: | C7H9ClN2 |
| Molecular Weight: | 156.615 |
| Synonyms: | 1,2-Diamino-4-chloro-5-methylbenzene;4-Chloro-5-methyl-1,2-phenylenediamine;4-Chloro-5-methylbenzene-1,2-diamine;5-Chloro-4-methyl-1,2-phenylenediamine; |
| Density: | 1.281 g/cm3 |
| Melting Point: | 137 °C |
| Boiling Point: | 307 °C at 760 mmHg |
| Flash Point: | 139.4 °C |
| Appearance: | yellow solid |
| Hazard Symbols: | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system |
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 52.04000 |
| LogP: | 2.97520 |
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- Total:24 Page 1 of 1 1
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Specification
The 1,2-Benzenediamine,4-chloro-5-methyl-, with the CAS registry number 63155-04-4, belongs to the product categories of Aromatics; Heterocycles. This chemical's molecular formula is C7H9ClN2 and molecular weight is 156.6128. Its systematic name is called 4-chloro-5-methylbenzene-1,2-diamine. This chemical is yellow solid.
Physical properties of 1,2-Benzenediamine,4-chloro-5-methyl-: (1)ACD/LogP: 1.62; (2)#H bond acceptors: 2; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.647; (6)Molar Refractivity: 44.44 cm3; (7)Molar Volume: 122.2 cm3; (8)Surface Tension: 54.7 dyne/cm; (9)Density: 1.281 g/cm3; (10)Flash Point: 139.4 °C; (11)Enthalpy of Vaporization: 54.75 kJ/mol; (12)Boiling Point: 307 °C at 760 mmHg; (13)Vapour Pressure: 0.000746 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(c(N)cc1C)N
(2)InChI: InChI=1/C7H9ClN2/c1-4-2-6(9)7(10)3-5(4)8/h2-3H,9-10H2,1H3
(3)InChIKey: HOFKXNBVTNUDSH-UHFFFAOYAJ