Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine |
EINECS | N/A |
CAS No. | 511256-36-3 | Density | 1.259 g/cm3 |
PSA | 12.03000 | LogP | 4.39550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H11F6N | Boiling Point | 172.879 °C at 760 mmHg |
Molecular Weight | 271.205 | Flash Point | 58.356 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
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; |
Article Data | 5 |
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