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Basic Information
| CAS No.: | 36393-56-3 |
|---|---|
| Name: | (R*,R*)-alpha-(1-aminoethyl)benzyl alcohol |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C9H13 N O |
| Molecular Weight: | 151.208 |
| Synonyms: | Benzenemethanol,a-(1-aminoethyl)-, (R*,R*)-;Norpseudoephedrine (6CI,7CI);(?à)-Norpseudoephedrine;Exponcit;Minusine;Pseudonorephedrine;Racemicnorpseudoephedrine;threo-1-Phenyl-1-hydroxy-2-aminopropane;threo-2-Amino-1-hydroxy-1-phenylpropane;y-Norephedrine; |
| EINECS: | 253-014-6 |
| Density: | 1.071g/cm3 |
| Melting Point: | 77.5-78 °C |
| Boiling Point: | 288.1°C at 760 mmHg |
| Flash Point: | 128.1°C |
| Safety: | Moderately toxic by subcutaneous route. Used in production of drugs of abuse. When heated to decomposition it emits toxic fumes of NOx. |
| PSA: | 46.25000 |
| LogP: | 1.76750 |
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This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
Toxicity Data With Reference
| 1. | scu-mus LD50:450 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 5 (1955),367. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Moderately toxic by subcutaneous route. Used in production of drugs of abuse. When heated to decomposition it emits toxic fumes of NOx.