Product Name: | 2-[[(1S)-1-phenylethyl]carbamoyl]benzoic acid |
CAS Registry Number: | 21752-36-3 |
EINECS: | 244-571-6 |
Synonyms: | 2-[[(1S)-1-phenylethyl]carbamoyl]benzoic acid; (S)-(-)-N-(alpha-Methylbenzyl)phthalamicAcid; (S)-(-)-N-(alpha-Methylbenzyl)phthalamic acid;(S)-(-)-N-(1-Phenylethyl)phthalamic acid; |
Molecular Structure: | |
Molecular Formula: | C16H15NO3 |
Molecular Weight: | 269.2952 |
Density: | 1.222 g/cm3 |
Boiling Point: | 500.3 ºC at 760 mmHg |
Melting Point: | 128-130 °C |
Flash Point: | 256.3 ºC |
Refractive index: | -46 ° (C=2, EtOH) |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-36 |
Hazard Symbols: | Xi: Irritant; |