Products Categories
| CAS No.: | 127733-40-8 |
|---|---|
| Name: | (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HCL |
| Article Data: | 11 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H9F6N |
| Molecular Weight: | 257.179 |
| Synonyms: | Benzenemethanamine,a-methyl-3,5-bis(trifluoromethyl)-,(S)-;(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine;(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine;benzenemethanamine, α-methyl-3,5-bis(trifluoromethyl)-, (αS)-; |
| Density: | 1.328 g/cm3 |
| Boiling Point: | 168.856 °C at 760 mmHg |
| Flash Point: | 66.334 °C |
| Hazard Symbols: | Xi,Xn |
| Risk Codes: | Xi:Irritant; ">  Xi:Irritant; |
| PSA: | 26.02000 |
| LogP: | 4.44420 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- Total:37 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The (S)-1-[3,5-Bis(trifluoromethyl)phenyl)ethylamine, with the CAS registry number 127733-40-8, has the systematic name of (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine. It is a kind of irritant chemical. And the molecular formula of this chemical is C10H9F6N.
The physical properties of (S)-1-[3,5-Bis(trifluoromethyl)phenyl)ethylamine are as following: (1)ACD/LogP: 2.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.12; (4)ACD/LogD (pH 7.4): 1.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.84; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 17.96; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.422; (14)Molar Refractivity: 49.3 cm3; (15)Molar Volume: 193.6 cm3; (16)Polarizability: 19.54×10-24cm3; (17)Surface Tension: 23.3 dyne/cm; (18)Density: 1.327 g/cm3; (19)Flash Point: 66.3 °C; (20)Enthalpy of Vaporization: 40.53 kJ/mol; (21)Boiling Point: 168.9 °C at 760 mmHg; (22)Vapour Pressure: 1.59 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](N)C
(2)InChI: InChI=1/C10H9F6N/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5H,17H2,1H3/t5-/m0/s1
(3)InChIKey: PFVWEAYXWZFSSK-YFKPBYRVBB