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Name |
Benzeneethanamine,3,4-dimethoxy-a-methyl-,(aR)- |
EINECS | N/A |
CAS No. | 64778-78-5 | Density | 1.023 g/cm3 |
PSA | 44.48000 | LogP | 2.29380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H17NO2 | Boiling Point | 288.967 °C at 760 mmHg |
Molecular Weight | 195.261 | Flash Point | 139.809 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzeneethanamine,3,4-dimethoxy-a-methyl-,(R)-;(R)-1-(3,4-Dimethoxyphenyl)-2-aminopropane;(R)-1-Methyl-2-(3,4-dimethoxyphenyl)ethylamine;(R)-2-Amino-1-(3,4-dimethoxyphenyl)propane;(R)-3,4-Dimethoxyamphetamine; |
Article Data | 6 |
The CAS register number of Benzeneethanamine,3,4-dimethoxy-a-methyl-,(aR)- is 64778-78-5. It also can be called as (R)-2-Amino-1-(3,4-dimethoxyphenyl)propane and the systematic name about this chemical is (2R)-1-(3,4-dimethoxyphenyl)propan-2-amine. The molecular formula about this chemical is C11H17NO2 and the molecular weight is 195.26.
Physical properties about Benzeneethanamine,3,4-dimethoxy-a-methyl-,(aR)- are: (1)ACD/LogP: 1.25; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 44.48 Å2; (6)Index of Refraction: 1.512; (7)Molar Refractivity: 57.286 cm3; (8)Molar Volume: 190.816 cm3; (9)Polarizability: 22.71x10-24cm3; (10)Surface Tension: 34.786 dyne/cm; (11)Density: 1.023 g/cm3; (12)Flash Point: 139.809 °C; (13)Enthalpy of Vaporization: 52.824 kJ/mol; (14)Boiling Point: 288.967 °C at 760 mmHg; (15)Vapour Pressure: 0.002 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1OC)C[C@H](N)C)C
(2)InChI: InChI=1/C11H17NO2/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7-8H,6,12H2,1-3H3/t8-/m1/s1
(3)InChIKey: KAZPHAGSWZTKDW-MRVPVSSYBO
(4)Std. InChI: InChI=1S/C11H17NO2/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7-8H,6,12H2,1-3H3/t8-/m1/s1
(5)Std. InChIKey: KAZPHAGSWZTKDW-MRVPVSSYSA-N