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351-03-1

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Basic Information
CAS No.: 351-03-1
Name: 4-Fluoromethamphetamine
Article Data: 2
Cas Database
Molecular Structure:
Molecular Structure of 351-03-1 (4-Fluoromethamphetamine)
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;
EINECS: N/A
Density: 0.991 g/cm3
Melting Point: N/A
Boiling Point: 221.26 °C at 760 mmHg
Flash Point: 87.615 °C
Solubility: N/A
Appearance: N/A
Hazard Symbols: N/A
Risk Codes: N/A
Safety:
Transport Information: N/A
PSA: N/A
LogP: N/A
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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