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| CAS No.: | 351-03-1 |
|---|---|
| Name: | 4-Fluoromethamphetamine |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C10H14FN |
| Molecular Weight: | 167.226 |
| Synonyms: | Benzeneethanamine,4-fluoro-N,α-dimethyl-;1-(4-Fluorophenyl)-2-(methylamino)propane;p-Fluoro-N,α-dimethylbenzeneethanamine;DL-4-Fluoromethamphetamine; |
| Density: | 0.991 g/cm3 |
| Boiling Point: | 221.26 °C at 760 mmHg |
| Flash Point: | 87.615 °C |
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Specification
The Benzeneethanamine, 4-fluoro-N, α-dimethyl-, with the CAS registry number of 351-03-1, is also known as 4-FMA 4-Fluoromethamphetamine. This chemical's molecular formula is C10H14FN and molecular weight is 167.2233. What's more, its systematic name is called 1-(4-Fluorophenyl)-N-methylpropan-2-amine.
Physical properties about Benzeneethanamine, 4-fluoro-N, α-dimethyl- are: (1)ACD/LogP: 2.29; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 12.03 Å2; (7)Index of Refraction: 1.488; (8)Molar Refractivity: 48.615 cm3; (9)Molar Volume: 168.667 cm3; (10)Surface Tension: 30.357 dyne/cm; (11)Density: 0.991 g/cm3; (12)Flash Point: 87.615 °C; (13)Enthalpy of Vaporization: 45.77 kJ/mol; (14)Boiling Point: 221.26 °C at 760 mmHg; (15)Vapour Pressure: 0.108 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc1ccc(cc1)CC(NC)C
(2) InChI: InChI=1/C10H14FN/c1-8(12-2)7-9-3-5-10(11)6-4-9/h3-6,8,12H,7H2,1-2H3
(3) InChIKey: YCWZPIHKUYZTFM-UHFFFAOYAV