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39106-10-0

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39106-10-0 Structure

39106-10-0 Structure
IdentificationBack Directory
[Name]

2-chloro-N-(2,4-dimethylphenyl)acetamide
[CAS]

39106-10-0
[Synonyms]

Lidocaine-012
Lidocaine Impurity L
Lidocaine Impurity 13
Lidocaine hydrochloride impurity903
Chloro-N-(2,4-dimethylphenyl)acetamide
N-(2,4-Dimethylphenyl)-2-chloroacetamide
2-chloro-N-(2,4-dimethylphenyl)ethanamide
Acetamide, 2-chloro-N-(2,4-dimethylphenyl)-
JR-8653, 2-Chloro-N-(2,4-dimethylphenyl)acetamide, 97%
2-chloro-N-(2,4-dimethylphenyl)acetamide(SALTDATA: FREE)
Lidocaine impurity 21/2-Chloro-N-(2,4-dimethylphenyl)acetamide
[EINECS(EC#)]

254-294-2
[Molecular Formula]

C10H12ClNO
[MDL Number]

MFCD00464946
[MOL File]

39106-10-0.mol
[Molecular Weight]

197.66
Chemical PropertiesBack Directory
[Melting point ]

144-146 °C(Solv: ethanol (64-17-5))
[Boiling point ]

331.1±30.0 °C(Predicted)
[density ]

1.187±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

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

Solid
[pka]

12.91±0.70(Predicted)
[color ]

White to Off-White
[EPA Substance Registry System]

Acetamide, 2-chloro-N-(2,4-dimethylphenyl)- (39106-10-0)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H318-H335-H315-H302
[Precautionary statements ]

P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

N-(2,4-Dimethylphenyl)-2-chloroacetamide is an intermediate in the synthesis of Tetrahydrophthalimide derivative as inhibitors of HIV-1 reverse transcriptase.
Spectrum DetailBack Directory
[Spectrum Detail]

2-chloro-N-(2,4-dimethylphenyl)acetamide(39106-10-0)1HNMR
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