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63-64-9

Basic Information
CAS No.: 63-64-9
Name: (3,4-DIMETHOXYBENZYL)METHYLAMINE
Article Data: 17
Molecular Structure:
Molecular Structure of 63-64-9 ((3,4-DIMETHOXYBENZYL)METHYLAMINE)
Formula: C10H15NO2
Molecular Weight: 181.235
Synonyms: Veratrylamine,N-methyl- (6CI,7CI,8CI);N-Methyl-3,4-dimethoxybenzylamine;N-Methylveratrylamine;3,4-Dimethoxy-N-methylbenzylamine;N-(3,4-Dimethoxybenzyl)-N-methylamine;
Density: 0.951 g/mL at 25 °C(lit.)
Boiling Point: 103-106 °C0.5 mm Hg(lit.)
Flash Point: >230 °F
Hazard Symbols: IrritantXi
Risk Codes: 36/38
Safety: 26-36/37
PSA: 30.49000
LogP: 1.81410
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Specification

The CAS register number of Benzenemethanamine,3,4-dimethoxy-N-methyl- is 63-64-9. It also can be called as N-Methylveratrylamine and the IUPAC name about this chemical is 1-(3,4-dimethoxyphenyl)-N-methylmethanamine. The molecular formula about this chemical is C10H15NO2 and the molecular weight is 181.23. It belongs to the following product categories which include Amines and Anilines; API intermediates; Amines; C9 to C10; Nitrogen Compounds and so on.

Physical properties about Benzenemethanamine,3,4-dimethoxy-N-methyl- are: (1)ACD/LogP: 1.26; (2)ACD/LogD (pH 5.5): -1.76; (3)ACD/LogD (pH 7.4): -0.61; (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): 1.56; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 21.7 Å2; (12)Index of Refraction: 1.5; (13)Molar Refractivity: 52.75 cm3; (14)Molar Volume: 179 cm3; (15)Polarizability: 20.91x10-24cm3; (16)Surface Tension: 31.7 dyne/cm; (17)Density: 1.012 g/cm3; (18)Flash Point: 102 °C; (19)Enthalpy of Vaporization: 49.26 kJ/mol; (20)Boiling Point: 255.2 °C at 760 mmHg; (21)Vapour Pressure: 0.0165 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes and skin and it may cause inflammation to the skin or other mucous membranes. If you want to use it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to store it, you should keep the container tightly sealed in dry, cool places.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1OC)CNC)C
(2)InChI: InChI=1/C10H15NO2/c1-11-7-8-4-5-9(12-2)10(6-8)13-3/h4-6,11H,7H2,1-3H3
(3)InChIKey: XQODFBIAQVJQHF-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C10H15NO2/c1-11-7-8-4-5-9(12-2)10(6-8)13-3/h4-6,11H,7H2,1-3H3
(5)Std. InChIKey: XQODFBIAQVJQHF-UHFFFAOYSA-N