| Identification | Back Directory | [Name]
3-(2-aminopropyl)phenol | [CAS]
1075-61-2 | [Synonyms]
alpha-Mmtyr
Brn 2082934
Einecs 214-056-0
m-(2-Aminopropyl)phenol
3-(2-aminopropyl)phenol
alpha-Methyl-m-tyramine
Phenol,3-(2-aminopropyl)-
Phenol, m-(2-aminopropyl)-
Metaraminol Bitartrate Impurity 33
Metaraminol bitartrate Impurity 48 | [EINECS(EC#)]
214-056-0 | [Molecular Formula]
C9H13NO | [MDL Number]
MFCD00047912 | [MOL File]
1075-61-2.mol | [Molecular Weight]
151.21 |
| Chemical Properties | Back Directory | [Boiling point ]
273.23°C (rough estimate) | [density ]
1.0406 (rough estimate) | [refractive index ]
1.5380 (estimate) | [Melting point ]
137 °C | [pka]
9.86±0.10(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: Alpha-Methyl-m-tyramine is a member of amphetamines. | [Safety Profile]
Poison by subcutaneous andintravenous routes. When heated to decomposition itemits toxic fumes of NOx. |
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