Identification |
Name: | Benzeneacetonitrile, a-(1-methylethyl)-a-[3-[methyl(2-phenylethyl)amino]propyl]-,(aS)- |
Synonyms: | Benzeneacetonitrile,a-(1-methylethyl)-a-[3-[methyl(2-phenylethyl)amino]propyl]-,(S)-; (-)-Emopamil; (S)-Emopamil; Levemopamil |
CAS: | 101238-51-1 |
Molecular Formula: | C23H30 N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H30N2/c1-20(2)23(19-24,22-13-8-5-9-14-22)16-10-17-25(3)18-15-21-11-6-4-7-12-21/h4-9,11-14,20H,10,15-18H2,1-3H3/t23-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 201.1°C |
Boiling Point: | 485.8°Cat760mmHg |
Density: | 1.003g/cm3 |
Refractive index: | 1.543 |
Flash Point: | 201.1°C |
Safety Data |
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