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65451-89-0

Basic Information
CAS No.: 65451-89-0
Name: (S)-1-(3,4-Dimethoxyphenyl)ethylamine
Article Data: 4
Molecular Structure:
Molecular Structure of 65451-89-0 ((S)-1-(3,4-Dimethoxyphenyl)ethylamine)
Formula: C10H15 N O2
Molecular Weight: 181.235
Synonyms: Benzenemethanamine,3,4-dimethoxy-a-methyl-,(S)-; (S)-1-(3,4-Dimethoxyphenyl)ethylamine
Density: 1.037g/cm3
Boiling Point: 272°C at 760 mmHg
Flash Point: 128.2°C
Hazard Symbols: C
Risk Codes: 34-52
Safety: 26-36/37/39-45
PSA: 44.48000
LogP: 2.42380
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Chemistry

Molecular Structure:

Molecular Formula: C10H15NO2
Molecular Weight: 181.2316 
Systematic Name: (1S)-1-(3,4-Dimethoxyphenyl)ethanamine
Synonyms of (S)-1-(3,4-Dimethoxyphenyl)ethylamine (CAS NO.65451-89-0): (S)-1-(3,4-Dimethoxyphenyl)ethanamine ; Benzenemethanamine, 3,4-dimethoxy-α-methyl-, (αS)-
CAS NO: 65451-89-0
Product Categories: API intermediates 
Index of Refraction: 1.515
Molar Refractivity: 52.69 cm3
Molar Volume: 174.6 cm3
Surface Tension: 35 dyne/cm
Density: 1.037 g/cm3
Flash Point: 128.2 °C
Enthalpy of Vaporization: 51.03 kJ/mol
Boiling Point: 272 °C at 760 mmHg
Vapour Pressure of (S)-1-(3,4-Dimethoxyphenyl)ethylamine (CAS NO.65451-89-0): 0.00623 mmHg at 25°C