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ChemicalBook--->CAS DataBase List--->2564-06-9

2564-06-9

2564-06-9 Structure

2564-06-9 Structure
IdentificationMore
[Name]

N-Benzyl-2-chloroacetamide
[CAS]

2564-06-9
[Synonyms]

2-CHLORO-N-BENZYLACETAMIDE
ACETAMIDE, 2-CHLORO-N-(PHENYLMETHYL)-
AKOS B029210
AKOS BBS-00000751
BUTTPARK 80\07-98
N1-Benzyl-2-chloroacetamide
N-BENZYL-2-CHLOROACETAMIDE
N-CHLOROACETYLBENZYLAMINE
2-chloro-n-(phenylmethyl)-acetamid
2-chloro-n-(phenylmethyl)acetamide
n-benzyl-2-chloro-acetamid
n-benzylchloroacetamide
(Chloroacetylaminomethyl)benzene
[Molecular Formula]

C9H10ClNO
[MDL Number]

MFCD00084929
[Molecular Weight]

183.63
[MOL File]

2564-06-9.mol
Chemical PropertiesBack Directory
[Melting point ]

93-96 °C (lit.)
[Boiling point ]

367.5±35.0 °C(Predicted)
[density ]

1.1661 g/cm3
[solubility ]

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

Solid
[pka]

14.25±0.46(Predicted)
[color ]

Pale Beige
[CAS DataBase Reference]

2564-06-9(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[WGK Germany ]

3
[RTECS ]

AB4546570
[Hazard Note ]

Irritant
[HazardClass ]

IRRITANT
[HS Code ]

2924297099
Hazard InformationBack Directory
[Uses]

2-Chloro-N-benzylacetamide may be used in the preparation of:
  • 2-[4-(Aryl substituted) piperazin-1-yl]-N-benzylacetamides by reacting with corresponding arylpiperazines.
  • N-Methylacetamide and N-benzylacetamide by reacting with di-tert-butyl 1,4,7-triazacyclononane-1,4-diacetate.
  • bis[N-Benzyl-2-(quinolin-8-yl-oxy)acetamide] monohydrate by reacting with 8-hydroxyquinoline.
  • N-Benzyl-2-(1H-imidazol-1-yl)acetamide by reacting with imidazole.
[General Description]

2-Chloro-N-benzylacetamide can be prepared by reacting benzylamine and chloroacetylchloride.
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

2564-06-9(sigmaaldrich)
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