| Identification | Back Directory | [Name]
2-CHLORO-N-(2-METHYLPHENYL)ACETAMIDE | [CAS]
37394-93-7 | [Synonyms]
AKOS B015629
Prilocaine-007
AKOS BBS-00004053
ART-CHEM-BB B015629
CHEMBRDG-BB 3015629
Prilocaine Impurity 10
2-CHLORO-N-O-TOLYL-ACETAMIDE
2-CHLORO-ORTHO-ACETOTOLUIDIDE
2-CHLORO-N-(2-METHYLPHENYL)ACETAMIDE
2-chloro-N-(2-methylphenyl)ethanamide
Acetamide, 2-chloro-N-(2-methylphenyl)-
Prilocaine impurity 14/2-Chloro-N-(o-tolyl)acetamide
2-chloro-N-(2-methylphenyl)acetamide(SALTDATA: FREE) | [Molecular Formula]
C9H10ClNO | [MDL Number]
MFCD00018894 | [MOL File]
37394-93-7.mol | [Molecular Weight]
183.63 |
| Chemical Properties | Back Directory | [Melting point ]
111-112 °C | [Boiling point ]
326.0±25.0 °C(Predicted) | [density ]
1.222±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [pka]
12.90±0.70(Predicted) | [InChI]
InChI=1S/C9H10ClNO/c1-7-4-2-3-5-8(7)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) | [InChIKey]
LPMANECYGPQBOX-UHFFFAOYSA-N | [SMILES]
C(NC1=CC=CC=C1C)(=O)CCl |
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