Identification |
Name: | Benzeneethanamine,4-amino-a,2-dimethyl-, (aS)- |
Synonyms: | Benzeneethanamine,4-amino-a,2-dimethyl-, (S)-; (+)-FLA 668;FLA 668, (+)- |
CAS: | 84257-60-3 |
Molecular Formula: | C10H16 N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H16N2/c1-7-5-10(12)4-3-9(7)6-8(2)11/h3-5,8H,6,11-12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 159.1°C |
Boiling Point: | 298.7°C at 760 mmHg |
Density: | 1.017g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 159.1°C |
Safety Data |
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