Identification |
Name: | Benzeneethanamine,N-ethyl-a-methyl-, (aS)- |
Synonyms: | Benzeneethanamine,N-ethyl-a-methyl-, (S)-; Phenethylamine,N-ethyl-a-methyl-, (+)- (8CI);(+)-N-Ethylamphetamine; (S)-N-Ethylamphetamine; S-(+)-Ethylamphetamine;d-Ethylamphetamine |
CAS: | 33817-11-7 |
Molecular Formula: | C11H17 N |
Molecular Weight: | 0 |
InChI: | InChI=1S/C11H17N/c1-3-12-10(2)9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 95.5°C |
Boiling Point: | 235.3°Cat760mmHg |
Density: | 0.902g/cm3 |
Flash Point: | 95.5°C |
Safety Data |
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