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Name |
(S)-1-(3,4-Dimethoxyphenyl)ethylamine |
EINECS | N/A |
CAS No. | 65451-89-0 | Density | 1.037g/cm3 |
PSA | 44.48000 | LogP | 2.42380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H15 N O2 | Boiling Point | 272°C at 760 mmHg |
Molecular Weight | 181.235 | Flash Point | 128.2°C |
Transport Information | N/A | Appearance | N/A |
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 |
Article Data | 4 |
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