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64778-78-5

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Basic Information
CAS No.: 64778-78-5
Name: (R)-1-(3,4-DIMETHOXYPHENYL) 2-PROPANAMINE
Article Data: 6
Molecular Structure:
Molecular Structure of 64778-78-5 ((R)-1-(3,4-DIMETHOXYPHENYL) 2-PROPANAMINE)
Formula: C11H17NO2
Molecular Weight: 195.261
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;
Density: 1.023 g/cm3
Boiling Point: 288.967 °C at 760 mmHg
Flash Point: 139.809 °C
PSA: 44.48000
LogP: 2.29380
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Specification

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