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Basic Information
CAS No.: 902836-71-9
Name: 2-Fluoro-N-methyl-6-phenoxybenzylamine hydrochloride
Molecular Structure:
Molecular Structure of 902836-71-9 (2-Fluoro-N-methyl-6-phenoxybenzylamine hydrochloride)
Formula: C14H14FNO
Molecular Weight: 231.2655
Synonyms: 1-(2-fluoro-6-phenoxyphenyl)-N-methylmethanamine;(2-Fluoro-6-Phenoxy-Benzyl)-Methyl-Amine;N-(2-fluoro-6-phenoxybenzyl)-N-methylamine;
Density: 1.123 g/cm3
Boiling Point: 296.6 °C at 760 mmHg
Flash Point: 133.2 °C
PSA: 21.26000
LogP: 3.72830
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Specification

The CAS registry number of Benzenemethanamine,2-fluoro-N-methyl-6-phenoxy- is 902836-71-9. The IUPAC name is 1-(2-fluoro-6-phenoxy-phenyl)-N-methyl-methanamine. In addition, the molecular formula is C14H14FNO and the molecular weight is 231.2655. It should be stored in a cool and dry place.

Physical properties about Benzenemethanamine,2-fluoro-N-methyl-6-phenoxy- are: (1)ACD/LogP: 3.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.77; (4)ACD/LogD (pH 7.4): 2.18; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 21.26 Å2; (9)Index of Refraction: 1.552; (10)Molar Refractivity: 65.83 cm3; (11)Molar Volume: 205.8 cm3; (12)Polarizability: 26.09 ×10-24cm3; (13)Surface Tension: 37.6 dyne/cm; (14)Density: 1.123 g/cm3; (15)Flash Point: 133.2 °C; (16)Enthalpy of Vaporization: 53.64 kJ/mol; (17)Boiling Point: 296.6 °C at 760 mmHg; (18)Vapour Pressure: 0.00142 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2cccc(Oc1ccccc1)c2CNC
(2)InChI: InChI=1/C14H14FNO/c1-16-10-12-13(15)8-5-9-14(12)17-11-6-3-2-4-7-11/h2-9,16H,10H2,1H3
(3)InChIKey: CGOILZOWCKRCDY-UHFFFAOYAL