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Identification |
|
Name |
|
D-(+)-Norephedrine |
|
Synonyms |
|
(1S,2R)-2-Amino-1-phenyl-1-propanol |
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|
Molecular Structure |
|
 |
|
|
Molecular Formula |
|
C9H13NO |
|
Molecular Weight |
|
151.21 |
|
CAS Registry Number |
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37577-28-9 |
| |
|
Properties |
|
|
Melting point |
|
51-54 ºC |
|
alpha |
|
40 º (c=7, 1M HCl) |
| |
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Safety Data |
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Hazard Symbols |
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Xn Details |
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Risk Codes |
|
R22;R36/37/38 Details |
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Safety Description |
|
S26 Details |
|
SDS |
|
Available |
| |
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| Market Analysis Reports |
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