The 2-Methoxybenzylamine, with the CAS registry number 6850-57-3, is also known as (o-Anisylmethyl)amine. It belongs to the product categories of Anilines, Aromatic Amines and Nitro Compounds; Amine; Amines; C8; Nitrogen Compounds. Its EINECS number is 229-941-7. This chemical's molecular formula is C₈H₁₁NO and molecular weight is 137.18. What's more, its systematic name is 1-(2-Methoxyphenyl)methanamine.

Physical properties of 2-Methoxybenzylamine are: (1)ACD/LogP: 1.00±0.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.99; (4)ACD/LogD (pH 7.4): -0.73; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.54; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.25 Å²; (13)Index of Refraction: 1.533; (14)Molar Refractivity: 41.4±0.3 cm³; (15)Molar Volume: 133.4±3.0 cm³; (16)Polarizability: 16.4±0.5×10^-24cm³; (17)Surface Tension: 37.3±3.0 dyne/cm; (18)Density: 1.0±0.1 g/cm³; (19)Flash Point: 100 °C; (20)Enthalpy of Vaporization: 46.6±3.0 kJ/mol; (21)Boiling Point: 228.993 °C at 760 mmHg; (22)Vapour Pressure: 0.1±0.4 mmHg at 25°C.

Preparation of 2-Methoxybenzylamine: this chemical can be prepared by 2-methoxy-benzyl isothiocyanate. This reaction will need reagent 4-methyl-1,2-benzenedithiol and solvent methanol. The yield is about 66%.

Uses of 2-Methoxybenzylamine: it can be used to produce N-(2-methoxybenzyl)nonanamide. It will need reagent Et₃N. The yield is about 61%.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. It is irritating to respiratory system. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You must take off immediately all contaminated clothing. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, you should seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: COC1=CC=CC=C1CN
(2)Std. InChI: InChI=1S/C8H11NO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,6,9H2,1H3
(3)Std. InChIKey: PXJACNDVRNAFHD-UHFFFAOYSA-N