Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Amino-4-chloro-2-methylphenol |
EINECS | N/A |
CAS No. | 110102-86-8 | Density | 1.331 g/cm3 |
PSA | 46.25000 | LogP | 2.51740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8ClNO | Boiling Point | 288.84 °C at 760 mmHg |
Molecular Weight | 157.60 | Flash Point | 128.486 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-Methyl-4-chloro-5-aminophenol;2-Methyl-5-amino-4-chlorophenol;3-Amino-4-chloro-6-methylphenol;4-Chloro-5-amino-2-methylphenol;5-Amino-4-chloro-2-methylphenol; |
Article Data | 2 |
The 5-Amino-4-chloro-2-methylphenol with the CAS number 110102-86-8 is also called Phenol,5-amino-4-chloro-2-methyl-. Its molecular formula is C7H8ClNO. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 1.99; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 46.25 Å2; (7)Index of Refraction: 1.63; (8)Molar Refractivity: 42.091 cm3; (9)Molar Volume: 118.369 cm3; (10)Polarizability: 16.686×10-24cm3; (11)Surface Tension: 54.512 dyne/cm; (12)Enthalpy of Vaporization: 54.928 kJ/mol; (13)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(c(O)cc1N)C
(2)InChI: InChI=1/C7H8ClNO/c1-4-2-5(8)6(9)3-7(4)10/h2-3,10H,9H2,1H3
(3)InChIKey: WDQMXRWYXILWPT-UHFFFAOYAO