CAS No.3213-28-3,3,5-DIMETHOXYPHENETHYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3213-28-3
Name:	3,5-DIMETHOXYPHENETHYLAMINE
Article Data:	9

Formula:	C₁₀H₁₅NO₂
Molecular Weight:	181.235
Synonyms:	Phenethylamine,3,5-dimethoxy- (6CI,7CI,8CI);2-(3,5-Dimethoxyphenyl)ethanamine;2-(3,5-Dimethoxyphenyl)ethylamine;3,5-Dimethoxy-b-phenethylamine;3,5-Dimethoxyphenethylamine;Benzeneethanamine, 3,5-dimethoxy-;
Density:	1.041 g/cm³
Boiling Point:	297.3 °C at 760 mmHg
Flash Point:	145.5 °C
Appearance:	UN 2735 8/PG 2
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39-45
PSA:	44.48000
LogP:	1.90530

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Specification

The Benzeneethanamine,3,5-dimethoxy-, with the CAS registry number 3213-28-3, has the systematic name of 2-(3,5-dimethoxyphenyl)ethanamine. It is a kind of corrosive chemical, and belongs to the following product categories: Amino Alcohols; Organic Building Blocks; Oxygen Compounds. And the molecular formula of the chemical is C₁₀H₁₅NO₂.

The characteristics of Benzeneethanamine,3,5-dimethoxy- are as followings: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.9; (4)ACD/LogD (pH 7.4): -1.15; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 21.7 Å²; (13)Index of Refraction: 1.517; (14)Molar Refractivity: 52.69 cm³; (15)Molar Volume: 173.9 cm³; (16)Polarizability: 20.88×10^-24cm³; (17)Surface Tension: 36 dyne/cm; (18)Density: 1.041 g/cm³; (19)Flash Point: 145.5 °C; (20)Enthalpy of Vaporization: 53.72 kJ/mol; (21)Boiling Point: 297.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00136 mmHg at 25°C.

You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(c1cc(cc(OC)c1)CCN)C
(2)InChI: InChI=1/C10H15NO2/c1-12-9-5-8(3-4-11)6-10(7-9)13-2/h5-7H,3-4,11H2,1-2H3
(3)InChIKey: ZHSFEDDRTVLPHH-UHFFFAOYAT