Identification |
Name: | (1E,3S,4S)-4-amino-1-phenylpent-1-en-3-ol |
Synonyms: | Pseudomerucathine;(-)-Pseudomerucathine;AC1NUR2G;(E,3S,4S)-4-amino-1-phenylpent-1-en-3-ol;107638-81-3;96861-89-1 |
CAS: | 96861-89-1 |
Molecular Formula: | C11H15NO |
Molecular Weight: | 177.2429 |
InChI: | InChI=1/C11H15NO/c1-9(12)11(13)8-7-10-5-3-2-4-6-10/h2-9,11,13H,12H2,1H3/b8-7+/t9-,11-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 159.9°C |
Boiling Point: | 340.8°C at 760 mmHg |
Density: | 1.071g/cm3 |
Refractive index: | 1.597 |
Flash Point: | 159.9°C |
Safety Data |
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