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2,3-Difluoro-4-methoxybenzylamine (886500-75-0)

Identification
Name:2,3-Difluoro-4-methoxybenzylamine
Synonyms:2,3-DIFLUORO-4-METHOXYBENZYLAMINE
CAS:886500-75-0
Molecular Formula: C8H9F2NO
Molecular Weight: 173.16
InChI: InChI=1/C8H9F2NO/c1-12-6-3-2-5(4-11)7(9)8(6)10/h2-3H,4,11H2,1H3
Molecular Structure: (C8H9F2NO) 2,3-DIFLUORO-4-METHOXYBENZYLAMINE
Properties
Flash Point: 88.7°C
Boiling Point: 223.1°C at 760 mmHg
Density:1.22g/cm3
Refractive index:1.495
Specification:

The 2,3-Difluoro-4-methoxybenzylamine with the cas number 886500-75-0 is also called Benzenemethanamine,2,3-difluoro-4-methoxy-. The systematic name is 1-(2,3-difluoro-4-methoxyphenyl)methanamine. Its molecular formula is C8H9F2NO. This chemical is sensitive to air.

The properties of the chemical are: (1)ACD/LogP: 1.02; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.495; (8)Molar Refractivity: 41.37 cm3; (9)Molar Volume: 141.8 cm3; (10)Polarizability: 16.4×10-24cm3; (11)Surface Tension: 34.6 dyne/cm; (12)Enthalpy of Vaporization: 45.96 kJ/mol; (13)Vapour Pressure: 0.0982 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(F)c(ccc1OC)CN
(2)InChI: InChI=1/C8H9F2NO/c1-12-6-3-2-5(4-11)7(9)8(6)10/h2-3H,4,11H2,1H3
(3)InChIKey: DBQHLJOOMYBKNQ-UHFFFAOYAQ

Packinggroup: III
Flash Point: 88.7°C
Sensitive: Air Sensitive
Safety Data