| Identification |
| Name: | Phenol,3-[(2S)-2-aminopropyl]- |
| Synonyms: | Phenol,3-(2-aminopropyl)-, (S)-; Phenol, m-(2-aminopropyl)-, (S)-(+)- (8CI); (a-S)-(+)-a-Methyl-m-tyramine; Gepefrine; d-a-Methyl-m-tyramine |
| CAS: | 18840-47-6 |
| EINECS: | 262-417-6 |
| Molecular Formula: | C9H13 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H13NO/c1-7(10)5-8-3-2-4-9(11)6-8/h2-4,6-7,11H,5,10H2,1H3/t7-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 123.7°C |
| Boiling Point: | 281°Cat760mmHg |
| Density: | 1.07g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 123.7°C |
| Safety Data |
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