Product Name

  • Name

    4-CHLORO-2-FLUOROBENZYLAMINE HYDROCHLORIDE

  • EINECS
  • CAS No. 202982-63-6
  • Density 1.27g/cm3
  • Solubility It is soluble in water.
  • Melting Point 236-241 °C
  • Formula C7H8Cl2FN
  • Boiling Point 211.1 °C at 760 mmHg
  • Molecular Weight 196.052
  • Flash Point 81.5 °C
  • Transport Information
  • Appearance Light yellow powder
  • Safety 36/37/39-26
  • Risk Codes 36/37/38-21/22
  • Molecular Structure Molecular Structure of 202982-63-6 (4-CHLORO-2-FLUOROBENZYLAMINE HYDROCHLORIDE)
  • Hazard Symbols HarmfulXn, CorrosiveC
  • Synonyms 4-Chloro-2-Fluorobenzylaminehydrochloride;
  • PSA 26.02000
  • LogP 3.44010

Benzenemethanamine,4-chloro-2-fluoro-, hydrochloride (1:1) Specification

The Benzenemethanamine,4-chloro-2-fluoro-, hydrochloride (1:1), with the CAS registry number 202982-63-6, is also known as 4-Chloro-2-Fluorobenzylaminehydrochloride. It belongs to the product categories of Anilines, Aromatic Amines and Nitro Compounds; Anilines, Amides & Amines; Chlorine Compounds; Fluorine Compounds. This chemical's molecular formula is C7H8Cl2FN and molecular weight is 196.0495. What's more, its systematic name is called 1-(4-Chloro-2-fluorophenyl)methanamine hydrochloride.

Physical properties about Benzenemethanamine,4-chloro-2-fluoro-, hydrochloride (1:1) are: (1)ACD/LogP: 1.30; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.56; (4)ACD/LogD (pH 7.4): -0.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 5.74; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24Å2; (13)Flash Point: 81.5 °C; (14)Enthalpy of Vaporization: 44.74 kJ/mol; (15)Boiling Point: 211.1 °C at 760 mmHg; (16)Vapour Pressure: 0.186 mmHg at 25 °C; (17)Melting Point: 236-241 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. It is harmful if in contact with skin or swallowed. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc(F)c(cc1)CN.Cl
(2) InChI: InChI=1/C7H7ClFN.ClH/c8-6-2-1-5(4-10)7(9)3-6;/h1-3H,4,10H2;1H
(3) InChIKey: DFRJZBWKVAXYRV-UHFFFAOYAD

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