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Name |
Benzeneethanamine,3,5-difluoro- |
EINECS | N/A |
CAS No. | 311346-60-8 | Density | 1.169 g/cm3 |
PSA | 26.02000 | LogP | 2.16630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9F2N | Boiling Point | 187 °C at 760 mmHg |
Molecular Weight | 157.163 | Flash Point | 82.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(3,5-Difluorophenyl)ethylamine;Benzeneethanamine, 3,5-difluoro- (9CI);2-(3,5-Difluorophenyl)ethylamine, 97%; |
Article Data | 2 |
The CAS register number of Benzeneethanamine,3,5-difluoro- is 311346-60-8. The systematic name about this chemical is 2-(3,5-difluorophenyl)ethanamine. The molecular formula about this chemical is C8H9F2N and the molecular weight is 157.1605664. It belongs to the following product category which includes Halide.
Physical properties about Benzeneethanamine,3,5-difluoro- are: (1)ACD/LogP: 1.60; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.497; (7)Molar Refractivity: 39.32 cm3; (8)Molar Volume: 134.3 cm3; (9)Polarizability: 15.58x10-24cm3; (10)Surface Tension: 35.1 dyne/cm; (11)Density: 1.169 g/cm3; (12)Flash Point: 82.1 °C; (13)Enthalpy of Vaporization: 42.32 kJ/mol; (14)Boiling Point: 187 °C at 760 mmHg; (15)Vapour Pressure: 0.646 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(cc(F)c1)CCN
(2)InChI: InChI=1/C8H9F2N/c9-7-3-6(1-2-11)4-8(10)5-7/h3-5H,1-2,11H2
(3)InChIKey: WRPAZHKOVLYSCH-UHFFFAOYAM