| Name | 2-chloro-N-methyl-N-phenylacetamide |
| Synonyms | TIMTEC-BB SBB010703 ASINEX-REAG BAS 02752250 N-Methyl-α-chloroacetoanilide 2-CHLORO-N-METHYL-N-PHENYLACETAMIDE 2-chloro-N-methyl-N-phenylacetamide N-Methyl-N-phenyl-2-chloroacetamide 2-chloro-N-methyl-N-phenyl-ethanamide 2-CHLORO-N-METHYL-4-N-PHENYL-ACETAMIDE N-(Chloroacetyl)-N-methylaniline, N-(Chloroacetyl)-N-phenylmethylamine |
| CAS | 2620-05-5 |
| EINECS | 220-053-5 |
| InChI | InChI=1/C9H10ClNO/c1-11(9(12)7-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| Molecular Formula | C9H10ClNO |
| Molar Mass | 183.63 |
| Density | 1.204±0.06 g/cm3(Predicted) |
| Melting Point | 74-77°C |
| Boling Point | 126-132 °C(Press: 6 Torr) |
| Flash Point | 113.1°C |
| Vapor Presure | 0.0104mmHg at 25°C |
| pKa | 0.36±0.50(Predicted) |
| Refractive Index | 1.57 |
| Hazard Symbols | Xi - Irritant![]() |
| Hazard Class | IRRITANT |