Product Name

  • Name

    (R)-N-METHYL-1-(4-FLUOROPHENYL)ETHYLAMINE

  • EINECS
  • CAS No. 672906-68-2
  • Article Data1
  • CAS DataBase
  • Density 1.004 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H12FN
  • Boiling Point 181.275 °C at 760 mmHg
  • Molecular Weight 153.2
  • Flash Point 63.433 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 672906-68-2 ((R)-N-METHYL-1-(4-FLUOROPHENYL)ETHYLAMINE)
  • Hazard Symbols
  • Synonyms R-NME-PF-PEM;(R)-N-Methyl-1-(4-fluorophenyl)ethylamine;(R)-N-[1-(4-Fluorophenyl)ethyl]methylamine;Benzenemethanamine, 4-fluoro-N,alpha-dimethyl-, (alphaR)- (9CI);
  • PSA 12.03000
  • LogP 2.49700

Benzenemethanamine,4-fluoro-N,a-dimethyl-, (aR)- Specification

The CAS register number of Benzenemethanamine,4-fluoro-N,a-dimethyl-, (aR)- is 672906-68-2. It also can be called as (R)-N-[1-(4-Fluorophenyl)ethyl]methylamine and the systematic name about this chemical is (1R)-1-(4-fluorophenyl)-N-methylethanamine. The molecular formula about this chemical is C9H12FN and the molecular weight is 153.2. It belongs to the following product category which includes Halide.

Physical properties about Benzenemethanamine,4-fluoro-N,a-dimethyl-, (aR)- are: (1)ACD/LogP: 2.07; (2)ACD/LogD (pH 5.5): -1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 1; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 12.03 Å2; (11)Index of Refraction: 1.489; (12)Molar Refractivity: 44.026 cm3; (13)Molar Volume: 152.532 cm3; (14)Polarizability: 17.453x10-24cm3; (15)Surface Tension: 30.143 dyne/cm; (16)Density: 1.004 g/cm3; (17)Flash Point: 63.433 °C; (18)Enthalpy of Vaporization: 41.754 kJ/mol; (19)Boiling Point: 181.275 °C at 760 mmHg; (20)Vapour Pressure: 0.859 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)[C@H](NC)C
(2)InChI: InChI=1/C9H12FN/c1-7(11-2)8-3-5-9(10)6-4-8/h3-7,11H,1-2H3/t7-/m1/s1
(3)InChIKey: YORRIBKELCOOIJ-SSDOTTSWBU
(4)Std. InChI: InChI=1S/C9H12FN/c1-7(11-2)8-3-5-9(10)6-4-8/h3-7,11H,1-2H3/t7-/m1/s1
(5)Std. InChIKey: YORRIBKELCOOIJ-SSDOTTSWSA-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