Product Name

  • Name

    Benzeneethanamine, 3,5-difluoro- (9CI)

  • EINECS
  • CAS No. 311346-60-8
  • Article Data2
  • CAS DataBase
  • Density 1.169 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H9F2N
  • Boiling Point 187 °C at 760 mmHg
  • Molecular Weight 157.163
  • Flash Point 82.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 311346-60-8 (Benzeneethanamine, 3,5-difluoro- (9CI))
  • Hazard Symbols
  • Synonyms 2-(3,5-Difluorophenyl)ethylamine;Benzeneethanamine, 3,5-difluoro- (9CI);2-(3,5-Difluorophenyl)ethylamine, 97%;
  • PSA 26.02000
  • LogP 2.16630

Benzeneethanamine,3,5-difluoro- Specification

The CAS register number of Benzeneethanamine,3,5-difluoro- is 311346-60-8. The systematic name about this chemical is 2-(3,5-difluorophenyl)ethanamine. The molecular formula about this chemical is C8H9F2N and the molecular weight is 157.1605664. It belongs to the following product category which includes Halide.

Physical properties about Benzeneethanamine,3,5-difluoro- are: (1)ACD/LogP: 1.60; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.497; (7)Molar Refractivity: 39.32 cm3; (8)Molar Volume: 134.3 cm3; (9)Polarizability: 15.58x10-24cm3; (10)Surface Tension: 35.1 dyne/cm; (11)Density: 1.169 g/cm3; (12)Flash Point: 82.1 °C; (13)Enthalpy of Vaporization: 42.32 kJ/mol; (14)Boiling Point: 187 °C at 760 mmHg; (15)Vapour Pressure: 0.646 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(cc(F)c1)CCN
(2)InChI: InChI=1/C8H9F2N/c9-7-3-6(1-2-11)4-8(10)5-7/h3-5H,1-2,11H2
(3)InChIKey: WRPAZHKOVLYSCH-UHFFFAOYAM

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