Identification |
Name: | 4-amino-3-methyl-1,2-diphenylbutan-2-yl propanoate |
Synonyms: | AC1L21BJ;UNII-67524PT14B;(4-amino-3-methyl-1,2-diphenylbutan-2-yl) propanoate;(S-(R*,S*))-alpha-(2-Amino-1-methylethyl)-alpha-phenylbenzeneethanol propanoate (ester);42576-07-8;Benzeneethanol, alpha-(2-amino-1-methylethyl)-alpha-phenyl-, propanoate (ester), (S-(R*,S*))- |
CAS: | 42576-07-8 |
Molecular Formula: | C20H25NO2 |
Molecular Weight: | 311.418 |
InChI: | InChI=1/C20H25NO2/c1-3-19(22)23-20(16(2)15-21,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,16H,3,14-15,21H2,1-2H3 |
Molecular Structure: |
![(C20H25NO2) AC1L21BJ;UNII-67524PT14B;(4-amino-3-methyl-1,2-diphenylbutan-2-yl) propanoate;(S-(R*,S*))-alpha-(2-A...](https://img.guidechem.com/pic/image/42576-07-8.png) |
Properties |
Flash Point: | 264.6°C |
Boiling Point: | 442.5°C at 760 mmHg |
Density: | 1.072g/cm3 |
Refractive index: | 1.553 |
Flash Point: | 264.6°C |
Safety Data |
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