| Product Name | (R)-(+)-N-(1-phenylethyl) succinamic acid |
| CAS No. | 21752-33-0 |
| Synonyms | (R)-(+)-N-(1-Phenylethyl)succinamidic acid; (R)-(+)-N-(alpha-Methylbenzyl)succinamidic acid; 4-oxo-4-{[(1R)-1-phenylethyl]amino}butanoic acid |
| InChI | InChI=1/C12H15NO3/c1-9(10-5-3-2-4-6-10)13-11(14)7-8-12(15)16/h2-6,9H,7-8H2,1H3,(H,13,14)(H,15,16)/t9-/m1/s1 |
| Molecular Formula | C12H15NO3 |
| Molecular Weight | 221.2524 |
| Density | 1.167g/cm3 |
| Melting point | 98-101℃ |
| Boiling point | 470°C at 760 mmHg |
| Flash point | 238°C |
| Refractive index | 1.54 |
21752-33-0 (r)-(+)-n-(1-phenylethyl) succinamic acid
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