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Cas Database |
| Name |
(R)-(+)-1-(4-Methoxyphenyl)ethylamine |
EINECS | -0 |
| CAS No. | 22038-86-4 | Density | 1.003 g/cm3 |
| PSA | 35.25000 | LogP | 2.41520 |
| Solubility | Soluble in water (10g/L). | Melting Point |
<-20 °C |
| Formula | C9H13NO | Boiling Point | 240.3 °C at 760 mmHg |
| Molecular Weight | 151.208 | Flash Point | 99.3 °C |
| Transport Information | UN 2735 8/PG 3 | Appearance | N/A |
| Safety | 26-36/37/39-45 | Risk Codes | 34 |
| Molecular Structure |
|
Hazard Symbols |
 C
|
| Synonyms |
Benzenemethanamine,4-methoxy-a-methyl-, (R)-;((R)-a-Methyl-p-Methoxybenzyl)amine;(+)-1-(4-Methoxyphenyl)ethylamine;(+)-a-(p-Methoxyphenyl)ethylamine;(R)-1-(4-Methoxyphenyl)ethanamine;(R)-4-Methoxy-a-methylbenzylamine; |
Article Data | 50 |
(R)-(+)-1-(4-Methoxyphenyl)ethylamine Chemical Properties
Molecular Formula: C9H13NO
Molar mass: 151.2056 g/mol
Density: 1.003 g/cm3
Flash Point: 99.3 °C
Index of Refraction: 1.522
Boiling Point: 240.3 °C at 760 mmHg
Vapour Pressure: 0.0383 mmHg at 25 °C
Melting point: <-20 °C
Sensitive: Air Sensitive
Appearance: Colorless to light yellow liqui
Product categories of (R)-(+)-1-(4-Methoxyphenyl)ethylamine (CAS NO.22038-86-4): API intermediates;Synthetic Organic Chemistry;Amines (Chiral);Chiral Building Blocks;Amines and Derivatives
Structure of (R)-(+)-1-(4-Methoxyphenyl)ethylamine (CAS NO.22038-86-4):
(R)-(+)-1-(4-Methoxyphenyl)ethylamine Safety Profile
Hazard Codes of (R)-(+)-1-(4-Methoxyphenyl)ethylamine (CAS NO.22038-86-4): 
C
Risk Statements: 34
R34:Causes burns.
Safety Statements: 26-36/37/39-45
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
(R)-(+)-1-(4-Methoxyphenyl)ethylamine Specification
(R)-(+)-1-(4-Methoxyphenyl)ethylamine ,its cas register number is 22038-86-4. It also can be called (R)-p-Methoxy-ethylbenzylamine ; (R)-(+)-4-Methoxy-alpha-methylbenzylamine and benzenemethanamine, 4-methoxy-alpha-methyl- .
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