Identification |
Name: | (1S)-1-phenyl-N-[(1R)-1-phenylethyl]ethanaminium chloride |
Synonyms: | (1S)-1-Phenyl-N-[(1R)-1-phenylethyl]ethanamine hydrochloride (1:1);benzenemethanamine, alpha-methyl-N-[(1R)-1-phenylethyl]-, (alphaS)-, hydrochloride (1:1) |
CAS: | 40648-92-8;82398-30-9 |
Molecular Formula: | C16H20ClN |
Molecular Weight: | 261.7897 |
InChI: | InChI=1/C16H19N.ClH/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16;/h3-14,17H,1-2H3;1H/t13-,14+; |
Molecular Structure: |
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Properties |
Melting Point: | 261-263 °C(lit.) |
Flash Point: | 137.2°C |
Boiling Point: | 296.5°C at 760 mmHg |
Density: | g/cm3 |
Refractive index: | -73 ° (C=3, EtOH) |
Flash Point: | 137.2°C |
Safety Data |
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