| Identification | |
| Name: | Phenol,2-amino-4-chloro-5-methyl- |
| Synonyms: | 2-Amino-4-chloro-5-methylphenol;2-Hydroxy-5-chloro-4-methylaniline |
| CAS: | 53524-27-9 |
| EINECS: | 258-606-8 |
| Molecular Formula: | C7H8 Cl N O |
| Molecular Weight: | 157.59752 |
| InChI: | InChI=1/C7H8ClNO/c1-4-2-7(10)6(9)3-5(4)8/h2-3,10H,9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.331 g/cm3 |
| Refractive index: | 1.629 |
| Specification: |
The systematic name about this chemical is 2-amino-4-chloro-5-methylphenol. The CAS register number of 2-Amino-4-chloro-5-methylphenol is 53524-27-9. It also can be called as phenol, 2-amino-4-chloro-5-methyl-. Physical properties about 2-Amino-4-chloro-5-methylphenol are: (1)ACD/LogP: 2.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.11; (4)ACD/LogD (pH 7.4): 2.12; (5)ACD/BCF (pH 5.5): 23.27; (6)ACD/BCF (pH 7.4): 24.13; (7)ACD/KOC (pH 5.5): 326.76; (8)ACD/KOC (pH 7.4): 338.82; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47Å2; (13)Index of Refraction: 1.629; (14)Molar Refractivity: 42.09 cm3; (15)Molar Volume: 118.3 cm3; (16)Surface Tension: 54.5 dyne/cm; (17)Density: 1.331 g/cm3; (18)Flash Point: 124 °C; (19)Enthalpy of Vaporization: 54.12 kJ/mol; (20)Boiling Point: 281.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00209 mmHg at 25°C. Uses of 2-Amino-4-chloro-5-methylphenol: It reacts with butynedioic acid dimethyl ester to get (6-chloro-7-methyl-2-oxo-4H-benzo[1,4]oxazin-3-ylidene)-acetic acid methyl ester. This reaction needs solvent ethanol at temperature of 0 °C. The yield is 86 %. People can use the following data to convert to the molecule structure. |
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