Product Name

  • Name

    (S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine

  • EINECS
  • CAS No. 511256-36-3
  • Article Data5
  • CAS DataBase
  • Density 1.259 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H11F6N
  • Boiling Point 172.879 °C at 760 mmHg
  • Molecular Weight 271.205
  • Flash Point 58.356 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 511256-36-3 ((S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine)
  • Hazard Symbols IrritantXi
  • Synonyms (-)-[(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]methylamine;(1S)-1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethanamine;N-[(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]-N-methylamine;
  • PSA 12.03000
  • LogP 4.39550

(S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine Specification

The CAS register number of (S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine is 511256-36-3. It also can be called as Benzenemethanamine, N,a-dimethyl-3,5-bis(trifluoromethyl)-,(aS)- and the systematic name about this chemical is (1S)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine. The molecular formula about this chemical is C11H11F6N and the molecular weight is 271.20. It belongs to the API intermediates.

Physical properties about (S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine are: (1)ACD/LogP: 1.66; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 12.03Å2; (6)Index of Refraction: 1.416; (7)Molar Refractivity: 53.992 cm3; (8)Molar Volume: 215.343 cm3; (9)Polarizability: 21.404x10-24cm3; (10)Surface Tension: 21.684 dyne/cm; (11)Enthalpy of Vaporization: 40.924 kJ/mol; (12)Boiling Point: 172.879 °C at 760 mmHg; (13)Vapour Pressure: 1.302 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(cc(c1)C(F)(F)F)[C@@H](NC)C
(2)InChI: InChI=1/C11H11F6N/c1-6(18-2)7-3-8(10(12,13)14)5-9(4-7)11(15,16)17/h3-6,18H,1-2H3/t6-/m0/s1
(3)InChIKey: ZHIAARPZLAPMHX-LURJTMIEBT
(4)Std. InChI: InChI=1S/C11H11F6N/c1-6(18-2)7-3-8(10(12,13)14)5-9(4-7)11(15,16)17/h3-6,18H,1-2H3/t6-/m0/s1
(5)Std. InChIKey: ZHIAARPZLAPMHX-LURJTMIESA-N

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