Product Name

  • Name

    4-FLUORO BENZYLAMINE HYDROCHLORIDE

  • EINECS 211-534-0
  • CAS No. 659-41-6
  • Article Data38
  • CAS DataBase
  • Density
  • Solubility Soluble in water
  • Melting Point 265-268 °C(Solv: ethanol (64-17-5))
  • Formula C7H9ClFN
  • Boiling Point 184.3 °C at 760 mmHg
  • Molecular Weight 161.607
  • Flash Point 73.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 659-41-6 (4-FLUORO BENZYLAMINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms Benzenemethanamine,4-fluoro-, hydrochloride (9CI);Benzylamine, p-fluoro-, hydrochloride(7CI,8CI);4-Fluorobenzylamine hydrochloride;p-Fluorobenzylamine hydrochloride;
  • PSA 26.02000
  • LogP 2.78670

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

The CAS register number of Benzenemethanamine,4-fluoro-, hydrochloride (1:1) is 659-41-6. It also can be called as 4-Fluorobenzylamine hydrochloride and the systematic name about this chemical is 1-(4-fluorophenyl)methanamine hydrochloride. The molecular formula about this chemical is C7H9ClFN and the molecular weight is 161.6. It belongs to the following product categories which include Anilines, Amides & Amines; Fluorine Compounds and so on.

Physical properties about Benzenemethanamine,4-fluoro-, hydrochloride (1:1) are: (1)ACD/LogP: 1.14; (2)ACD/LogD (pH 5.5): -1.88; (3)ACD/LogD (pH 7.4): -0.75; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.28; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24 Å2; (12)Flash Point: 73.3 °C; (13)Enthalpy of Vaporization: 42.05 kJ/mol; (14)Boiling Point: 184.3 °C at 760 mmHg; (15)Vapour Pressure: 0.738 mmHg at 25 °C.

Uses of Benzenemethanamine,4-fluoro-, hydrochloride (1:1): it can be used to produce 3,7-dimethyl-9-p-fluorobenzylamino-3,7-diazabicyclo[3.3.1]nonane-9-carbonitrile with 3,7-dimethyl-3,7-diaza-bicyclo[3.3.1]nonan-9-one and hydrocyanic acid; potassium salt. This reaction will need reagent of H2O and methanol. The reaction time is 3 days with ambient temperature. The yield is about 50%.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)CN.Cl
(2)InChI: InChI=1/C7H8FN.ClH/c8-7-3-1-6(5-9)2-4-7;/h1-4H,5,9H2;1H
(3)InChIKey: TXMNQIDABVFSRY-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H8FN.ClH/c8-7-3-1-6(5-9)2-4-7;/h1-4H,5,9H2;1H
(5)Std. InChIKey: TXMNQIDABVFSRY-UHFFFAOYSA-N

Related Products

Hot Products

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