Product Name

  • Name

    5-Amino-4-chloro-2-methylphenol

  • EINECS
  • CAS No. 110102-86-8
  • Article Data2
  • CAS DataBase
  • Density 1.331 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H8ClNO
  • Boiling Point 288.84 °C at 760 mmHg
  • Molecular Weight 157.60
  • Flash Point 128.486 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 110102-86-8 (5-Amino-4-chloro-2-methylphenol)
  • 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;
  • PSA 46.25000
  • LogP 2.51740

5-Amino-4-chloro-2-methylphenol Specification

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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View