The CAS register number of Benzenemethanamine,2-(difluoromethoxy)- is 243863-36-7. It also can be called as 1-[2-(Difluoromethoxy)phenyl]methanamine and the IUPAC name about this chemical is [2-(difluoromethoxy)phenyl]methanamine. The molecular formula about this chemical is C₈H₉F₂NO and the molecular weight is 173.16. It belongs to the following product category which includes Methoxy.

Physical properties about Benzenemethanamine,2-(difluoromethoxy)- are: (1)ACD/LogP: 1.18; (2)ACD/LogD (pH 5.5): -1.78; (3)ACD/LogD (pH 7.4): -0.43; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 2.55; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.487; (13)Molar Refractivity: 41.66 cm³; (14)Molar Volume: 144.6 cm³; (15)Polarizability: 16.51x10^-24cm³; (16)Surface Tension: 32.7 dyne/cm; (17)Density: 1.196 g/cm³; (18)Flash Point: 83.3 °C; (19)Enthalpy of Vaporization: 45.04 kJ/mol; (20)Boiling Point: 214.1 °C at 760 mmHg; (21)Vapour Pressure: 0.159 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. It may destroy living tissue on contact and cause inflammation to the skin or other mucous membranes. If you want to use this chemical, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Usually it is not harmful to water, and if no official permission, do not put materials into the permission surroundings. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide, acid.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)Oc1ccccc1CN
(2)InChI: InChI=1/C8H9F2NO/c9-8(10)12-7-4-2-1-3-6(7)5-11/h1-4,8H,5,11H2
(3)InChIKey: GGXXUJUQXAOYPK-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C8H9F2NO/c9-8(10)12-7-4-2-1-3-6(7)5-11/h1-4,8H,5,11H2
(5)Std. InChIKey: GGXXUJUQXAOYPK-UHFFFAOYSA-N