Identification |
Name: | Ethanol,2-[[(1S)-1-phenylethyl]amino]- |
Synonyms: | Ethanol,2-[(1-phenylethyl)amino]-, (S)-; |
CAS: | 66849-29-4 |
Molecular Formula: | C10H15NO |
Molecular Weight: | 165.2322 |
InChI: | InChI=1/C10H15NO/c1-9(11-7-8-12)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/p+1/t9-/m0/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 76ºC |
Density: | 1.017 g/cm3 |
Refractive index: | 1.532-1.535 |
Appearance: | clear colorless liquid |
Safety Data |
Hazard Symbols |
Xi: Irritant
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