-
Name
(S)-1-(3,4-Dimethoxyphenyl)ethylamine
- EINECS
- CAS No. 65451-89-0
- Article Data4
- CAS DataBase
- Density 1.037g/cm3
- Solubility
- Melting Point
- Formula C10H15 N O2
- Boiling Point 272°C at 760 mmHg
- Molecular Weight 181.235
- Flash Point 128.2°C
- Transport Information
- Appearance
- Safety 26-36/37/39-45
- Risk Codes 34-52
-
Molecular Structure
- Hazard Symbols C
- Synonyms Benzenemethanamine,3,4-dimethoxy-a-methyl-,(S)-; (S)-1-(3,4-Dimethoxyphenyl)ethylamine
- PSA 44.48000
- LogP 2.42380
(S)-1-(3,4-Dimethoxyphenyl)ethylamine Chemical Properties
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
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