Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-[3-(Trifluoromethyl)phenyl]ethylamine |
EINECS | N/A |
CAS No. | 59382-36-4 | Density | 1.18 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
0°C |
Formula | C9H10F3N | Boiling Point | 184.1 °C at 760 mmHg |
Molecular Weight | 189.18 | Flash Point | 72.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-(3-Trifluoromethylphenyl)ethylamine;1-[3-(Trifluoromethyl)phenyl]ethanamine;3-(Trifluoromethyl)-a-methylbenzylamine; |
Article Data | 10 |
The CAS register number of Benzenemethanamine, a-methyl-3-(trifluoromethyl)- is 59382-36-4. It also can be called as 3-(Trifluoromethyl)-a-methylbenzylamine and the systematic name about this chemical is 1-[3-(trifluoromethyl)phenyl]ethanamine. The molecular formula about this chemical is C9H10F3N and the molecular weight is 189.18.
Physical properties about Benzenemethanamine, a-methyl-3-(trifluoromethyl)- are: (1)ACD/LogP: 2.01; (2)ACD/LogD (pH 5.5): -1.03; (3)ACD/LogD (pH 7.4): 0.02; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 3.03; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24 Å2; (12)Index of Refraction: 1.465; (13)Molar Refractivity: 44.32 cm3; (14)Molar Volume: 160.1 cm3; (15)Polarizability: 17.56x10-24cm3; (16)Surface Tension: 28 dyne/cm; (17)Density: 1.18 g/cm3; (18)Flash Point: 72.2 °C; (19)Enthalpy of Vaporization: 42.03 kJ/mol; (20)Boiling Point: 184.1 °C at 760 mmHg; (21)Vapour Pressure: 0.746 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cccc(c1)C(N)C
(2)InChI: InChI=1/C9H10F3N/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-6H,13H2,1H3
(3)InChIKey: ODZXRBRYQGYVJY-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C9H10F3N/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-6H,13H2,1H3
(5)Std. InChIKey: ODZXRBRYQGYVJY-UHFFFAOYSA-N