ChemicalBook--->CAS DataBase List--->19281-31-3

19281-31-3

19281-31-3 Structure

19281-31-3 Structure
IdentificationBack Directory
[Name]

2-CHLORO-N-(2-METHYLPHENYL)PROPANAMIDE
[CAS]

19281-31-3
[Synonyms]

Prilocaine-027
Prilocaine EP Impurity A
2-Chloro-N-o-tolyl-propionaMide
2-Chloro-N-(o-tolyl)propanaMide
Prilocaine Hydrochloride Impurity A
Prilocaine Hydrochloride EP Impurity A
N-(2-methylphenyl)-2-chloropropanamide
2-CHLORO-N-(2-METHYLPHENYL)PROPANAMIDE
2-chloro-N-(2-methylphenyl)propionamide
(2RS)-2-chloro-N-(2-methylphenyl)propanamide
Prilocaine Impurity 1(Prilocaine EP Impurity A)
2-CHLORO-N-(2-METHYLPHENYL)PROPANAMIDE100MG 250MG 1G
Prilocaine impurity 1/Prilocaine EP Impurity A/2-Chloro-N-(2-methylphenyl)propanamide
EP impurity a (2RS) - 2-chloro-n - (2-methylphenyl) Propionamide and enantiomer of procaine raw material
[Molecular Formula]

C10H12ClNO
[MDL Number]

MFCD06356479
[MOL File]

19281-31-3.mol
[Molecular Weight]

197.66
Chemical PropertiesBack Directory
[Melting point ]

110-111 °C
[Boiling point ]

330.6±25.0 °C(Predicted)
[density ]

1.183±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

13.15±0.70(Predicted)
[color ]

Off-White to Pale Brown
[InChI]

InChI=1S/C10H12ClNO/c1-7-5-3-4-6-9(7)12-10(13)8(2)11/h3-6,8H,1-2H3,(H,12,13)
[InChIKey]

YWSVGMSGVIXGPW-UHFFFAOYSA-N
[SMILES]

C(NC1=CC=CC=C1C)(=O)C(Cl)C
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

2-Chloro-o-propionotoluidide (Prilocaine EP Impurity A) is an impurity of Prilocaine, a local anesthetic to treat paresthesia.
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