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Benzenemethanamine,2,3-dimethoxy- (4393-09-3)

Identification
Name:Benzenemethanamine,2,3-dimethoxy-
Synonyms:(2,3-Dimethoxyphenyl)methanamine;2,3-Dimethoxybenzylamine;Benzylamine, 2,3-dimethoxy-;[(2,3-Dimethoxyphenyl)methyl]amine;o-Veratrylamine;
CAS:4393-09-3
EINECS: 224-515-7
Molecular Formula: C9H13NO2
Molecular Weight: 167.2
InChI: InChI=1/C9H13NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6,10H2,1-2H3
Molecular Structure: (C9H13NO2) (2,3-Dimethoxyphenyl)methanamine;2,3-Dimethoxybenzylamine;Benzylamine, 2,3-dimethoxy-;[(2,3-Dimethox...
Properties
Density:1.13
Refractive index:1.54
Appearance:Colorless to light yellow liquid
Specification:

The cas register number of 2,3-Dimethoxybenzylamine is 4393-09-3. It also can be called as Benzenemethanamine,2,3-dimethoxy- and the IUPAC Name about this chemical is (2,3-dimethoxyphenyl)methanamine. It belongs to the following product categories, such as Anilines, Aromatic Amines and Nitro Compounds, Amine, Amines, C9 to C10, Nitrogen Compounds and so on.

Physical properties about 2,3-Dimethoxybenzylamine are: (1)ACD/LogP: 0.83; (2)ACD/LogD (pH 5.5): -2.17; (3)ACD/LogD (pH 7.4): -0.95; (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): 1.13; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 21.7Å2; (12)Index of Refraction: 1.522; (13)Molar Refractivity: 48.06 cm3; (14)Molar Volume: 157.4 cm3; (15)Polarizability: 19.05x10-24cm3; (16)Surface Tension: 36.3 dyne/cm; (17)Enthalpy of Vaporization: 50.8 kJ/mol; (18)Vapour Pressure: 0.00709 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. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC=CC(=C1OC)CN
(2)InChI: InChI=1S/C9H13NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6,10H2,1-2H3
(3)InChIKey: LVMPWFJVYMXSNY-UHFFFAOYSA-N

Safety Data
Hazard Symbols Xi:Irritant