| Identification | Back Directory | [Name]
2-Amino-1-phenyl-butanol | [CAS]
5897-76-7 | [Synonyms]
NSC41764
2-Amino-1-phenyl-butanol
2-amino-1-phenylbutan-1-ol
1-phenyl-2-aminobutan-1-ol
a-(a-Aminopropyl)benzyl Alcohol
Benzenemethanol, α-(1-aminopropyl)-
alpha-(alpha-Aminopropyl)benzyl alcohol | [Molecular Formula]
C10H15NO | [MDL Number]
MFCD01664418 | [MOL File]
5897-76-7.mol | [Molecular Weight]
165.23 |
| Chemical Properties | Back Directory | [Melting point ]
79.5℃ | [Boiling point ]
293.09°C (rough estimate) | [density ]
1.0203 (rough estimate) | [refractive index ]
1.4820 (estimate) | [pka]
12.07±0.45(Predicted) |
| Hazard Information | Back Directory | [Purification Methods]
Crystallise the free base of the threo isomer from *benzene/pet ether which has m 79-80o. The threo-hydrochloride, m 204-205o, crystallised from EtOH [Abrams & Kipping J Ch |
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