| Identification |
| Name: | 1,2-Benzenediol,4-(2-aminopropyl)-, (S)- (9CI) |
| Synonyms: | Pyrocatechol,4-(2-aminopropyl)-, (S)-(+)- (8CI); (+)-Deoxycobefrin; (+)-Deoxycobephrine;(+)-a-Methyldopamine; (S)-(+)-a-Methyldopamine; (S)-a-Methyldopamine; Ba 2815; L-a-Methyldopamine |
| CAS: | 14513-20-3 |
| Molecular Formula: | C9H13 N O2 |
| Molecular Weight: | 167.205 |
| InChI: | InChI=1/C9H13NO2/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5-6,11-12H,4,10H2,1H3/t6-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 158°C |
| Boiling Point: | 337.6°Cat760mmHg |
| Density: | 1.197g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 158°C |
| Safety Data |
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