N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI& structure
|
Common Name | N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI& | ||
|---|---|---|---|---|
| CAS Number | 312619-40-2 | Molecular Weight | 373.44400 | |
| Density | 1.192g/cm3 | Boiling Point | 582.2ºC at 760mmHg | |
| Molecular Formula | C24H23NO3 | Melting Point | 110ºC(lit.) | |
| MSDS | N/A | Flash Point | 305.9ºC | |
| Name | 2-[bis[(1R)-1-phenylethyl]carbamoyl]benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.192g/cm3 |
|---|---|
| Boiling Point | 582.2ºC at 760mmHg |
| Melting Point | 110ºC(lit.) |
| Molecular Formula | C24H23NO3 |
| Molecular Weight | 373.44400 |
| Flash Point | 305.9ºC |
| Exact Mass | 373.16800 |
| PSA | 57.61000 |
| LogP | 5.34940 |
| Index of Refraction | 1.618 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36 |
| MFCD00798359 |
| Benzoic acid,2-[[bis[(1R)-1-phenylethyl]amino]carbonyl] |
| N,N-Bis[(R)-(+)-1-phenylethyl]phthalamic acid |