Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzeneethanamine,2,4-dimethoxy- |
EINECS | N/A |
CAS No. | 15806-29-8 | Density | 1.041 g/cm3 |
PSA | 44.48000 | LogP | 1.90530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H15NO2 | Boiling Point | 286 °C at 760 mmHg |
Molecular Weight | 181.235 | Flash Point | 137.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4-Dimethoxybenzeneethanamine;2,4-Dimethoxyphenethylamine;2-(2,4-Dimethoxyphenyl)ethanamine;2-(2,4-Dimethoxyphenyl)ethylamine;Phenethylamine,2,4-dimethoxy- (6CI,8CI); |
Article Data | 5 |
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