Benzenemethanamine, 2-fluoro-N-methyl-6-phenoxy- supplier

Name
2-Fluoro-N-methyl-6-phenoxybenzylamine hydrochloride
EINECS
CAS No. 902836-71-9
Density 1.123 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₄FNO
Boiling Point 296.6 °C at 760 mmHg
Molecular Weight 231.2655
Flash Point 133.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(2-fluoro-6-phenoxyphenyl)-N-methylmethanamine;(2-Fluoro-6-Phenoxy-Benzyl)-Methyl-Amine;N-(2-fluoro-6-phenoxybenzyl)-N-methylamine;
PSA 21.26000
LogP 3.72830

Benzenemethanamine, 2-fluoro-N-methyl-6-phenoxy- 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

Product Name

2-Fluoro-N-methyl-6-phenoxybenzylamine hydrochloride

Benzenemethanamine, 2-fluoro-N-methyl-6-phenoxy- Specification

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