![]() |
Basic Information |
![]() |
Post buying leads |
![]() |
Suppliers |
![]() |
Cas Database |
Name |
4-FMA 4-Fluoromethamphetamine |
EINECS | N/A |
CAS No. | 351-03-1 | Density | 0.991 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14FN | Boiling Point | 221.26 °C at 760 mmHg |
Molecular Weight | 167.226 | Flash Point | 87.615 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure |
|
Hazard Symbols | N/A |
Synonyms |
Benzeneethanamine,4-fluoro-N,α-dimethyl-;1-(4-Fluorophenyl)-2-(methylamino)propane;p-Fluoro-N,α-dimethylbenzeneethanamine;DL-4-Fluoromethamphetamine; |
Article Data | 2 |
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