1-(phenylcarbamoyl)ethyl acetate
Modify Date: 2025-08-26 11:41:55
1-(phenylcarbamoyl)ethyl acetate structure
|
Common Name | 1-(phenylcarbamoyl)ethyl acetate | ||
|---|---|---|---|---|
| CAS Number | 6288-14-8 | Molecular Weight | 207.22600 | |
| Density | 1.178g/cm3 | Boiling Point | 377.3ºC at 760 mmHg | |
| Molecular Formula | C11H13NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 182ºC | |
| Name | (+-)-2-Acetoxy-N-(1,1,3,3-tetramethyl-butyl)-propionamid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.178g/cm3 |
|---|---|
| Boiling Point | 377.3ºC at 760 mmHg |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.22600 |
| Flash Point | 182ºC |
| Exact Mass | 207.09000 |
| PSA | 55.40000 |
| LogP | 1.64970 |
| Index of Refraction | 1.551 |
| InChIKey | LDMCNEBDRSMUHG-UHFFFAOYSA-N |
| SMILES | CC(=O)OC(C)C(=O)Nc1ccccc1 |
| 2-acetoxy-propionic acid-(1,1,3,3-tetramethyl-butylamide) |
| 2-Acetoxy-propionsaeure-(bis-decyl-amid) |
| 1-oxo-1-[(2,4,4-trimethylpentan-2-yl)amino]propan-2-yl acetate |
| 2-Acetoxy-propionsaeure-(1,1,3,3-tetramethyl-butylamid) |
| (+-)-2-Acetoxy-propionsaeure-anilid |
| 1-(2,4,4-TRIMETHYLPENTAN-2-YLCARBAMOYL)ETHYL ACETATE |
| Acetyl-dl-milchsaeure-anilid |
| (+-)-2-Acetoxy-N,N-bis-decyl-propionamid |
| 2-acetoxy-propionic acid-(bis-decyl-amide) |
| (+-)-2-acetoxy-propionic acid anilide |