| Identification |
| Name: | Hydrocinnamamide, alpha-((p-chlorobenzoyl)amino)-4-(2-(diethylamino)ethoxy)-N,N-dipropyl-, oxalate, (+-)- |
| Synonyms: | CR 831;CR 716;O-(2-Diethylaminoethyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-di-n-propylamide oxalate;O-(2-Diethylaminoethyl)-N-(p-chlorobenzoyl)-L-tyrosyl-di-n-propylamide oxalate;Hydrocinnamamide, alpha-((p-chlorobenzoyl)amino)-4-(2-(diethylamino)ethoxy)-N,N-dipropyl-, oxalate, (+-)-;Hydrocinnamamide, alpha-((p-chlorobenzoyl)amino)-4-(2-(diethylamino)ethoxy)-N,N-dipropyl-, oxalate, (S)-;AC1L27BV;LS-77091;LS-77092;4-chloro-N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide; oxalic acid;57227-95-9;57287-59-9 |
| CAS: | 57227-95-9 |
| Molecular Formula: | C30H42ClN3O7 |
| Molecular Weight: | 592.12338 |
| InChI: | InChI=1S/C28H40ClN3O3.C2H2O4/c1-5-17-32(18-6-2)28(34)26(30-27(33)23-11-13-24(29)14-12-23)21-22-9-15-25(16-10-22)35-20-19-31(7-3)8-4;3-1(4)2(5)6/h9-16,26H,5-8,17-21H2,1-4H3,(H,30,33);(H,3,4)(H,5,6) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 353.8°C |
| Boiling Point: | 661.3°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 353.8°C |
| Safety Data |
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