Benzeneethanamine,2,4-dimethoxy- supplier

Name
2,4-DIMETHOXYPHENETHYLAMINE
EINECS
CAS No. 15806-29-8
Article Data5
CAS DataBase
Density 1.041 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₅NO₂
Boiling Point 286 °C at 760 mmHg
Molecular Weight 181.235
Flash Point 137.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4-Dimethoxybenzeneethanamine;2,4-Dimethoxyphenethylamine;2-(2,4-Dimethoxyphenyl)ethanamine;2-(2,4-Dimethoxyphenyl)ethylamine;Phenethylamine,2,4-dimethoxy- (6CI,8CI);
PSA 44.48000
LogP 1.90530

Benzeneethanamine,2,4-dimethoxy- Specification

The Benzeneethanamine,2,4-dimethoxy- is an organic compound with the formula C₁₀H₁₅NO₂. The systematic name of this chemical is 2-(2,4-Dimethoxyphenyl)ethanamine. With the CAS registry number 15806-29-8, it is also named as 2,4-Dimethoxybenzeneethanamine. Besides, its molecular weight is 181.23.

Physical properties about Benzeneethanamine,2,4-dimethoxy- are: (1)ACD/LogP: 1.17; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 21.7 Å²; (6)Index of Refraction: 1.517; (7)Molar Refractivity: 52.69 cm³; (8)Molar Volume: 173.9 cm³; (9)Polarizability: 20.88×10^-24 cm³; (10)Surface Tension: 36 dyne/cm; (11)Density: 1.041 g/cm³; (12)Flash Point: 137.8 °C; (13)Enthalpy of Vaporization: 52.51 kJ/mol; (14)Boiling Point: 286 °C at 760 mmHg; (15)Vapour Pressure: 0.0027 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H15NO2/c1-12-9-4-3-8(5-6-11)10(7-9)13-2/h3-4,7H,5-6,11H2,1-2H3
(2)InChIKey: YDTQAPOROITHCN-UHFFFAOYAE
(3)Std. InChI: InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)10(7-9)13-2/h3-4,7H,5-6,11H2,1-2H3
(4)Std. InChIKey: YDTQAPOROITHCN-UHFFFAOYSA-N

Product Name

2,4-DIMETHOXYPHENETHYLAMINE

Benzeneethanamine,2,4-dimethoxy- Specification

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