Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(4-Methoxyphenyl)(2,2,2-trifluoroethyl)amine |
EINECS | N/A |
CAS No. | 62158-95-6 | Density | 1.237 g/cm3 |
PSA | 21.26000 | LogP | 2.74240 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10F3NO | Boiling Point | 236.6 °C at 760 mmHg |
Molecular Weight | 205.18 | Flash Point | 96.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 61 | Risk Codes | 51/53 |
Molecular Structure | Hazard Symbols | N | |
Synonyms |
(4-Methoxyphenyl)(2,2,2-trifluoroethyl)amine;4-Methoxy-N-(2,2,2-trifluoroethyl)aniline; |
Article Data | 16 |
The Benzenamine, 4-methoxy-N-(2,2,2-trifluoroethyl)- has the CAS registry number 62158-95-6. This chemical's molecular formula is C9H10F3NO and molecular weight is 205.18. What's more, its systematic name is 4-methoxy-N-(2,2,2-trifluoroethyl)aniline.
Physical properties of Benzenamine, 4-methoxy-N-(2,2,2-trifluoroethyl)- are: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.07; (4)ACD/LogD (pH 7.4): 2.07; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 21.26 Å2; (9)Index of Refraction: 1.486; (10)Molar Refractivity: 47.63 cm3; (11)Molar Volume: 165.7 cm3; (12)Polarizability: 18.88×10-24cm3; (13)Surface Tension: 29.4 dyne/cm; (14)Density: 1.237 g/cm3; (15)Flash Point: 96.9 °C; (16)Enthalpy of Vaporization: 47.34 kJ/mol; (17)Boiling Point: 236.6 °C at 760 mmHg; (18)Vapour Pressure: 0.047 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(cc1)NCC(F)(F)F
(2)InChI: InChI=1S/C9H10F3NO/c1-14-8-4-2-7(3-5-8)13-6-9(10,11)12/h2-5,13H,6H2,1H3
(3)InChIKey: JHQJGUVEMQTBRL-UHFFFAOYSA-N