ChemicalBook--->CAS DataBase List--->4695-13-0

4695-13-0

4695-13-0 Structure

4695-13-0 Structure
IdentificationBack Directory
[Name]

2,2-DIPHENYLACETAMIDE
[CAS]

4695-13-0
[Synonyms]

Nordiphenamide
2,2-DIPHENYLACETAMIDE
2,2-diphenyl-acetamid
Methadone Impurity 25
2,2-di(phenyl)ethanamide
BenzeneacetaMide, a-phenyl-
Benzeneacetamide, α-phenyl-
alpha-phenyl-benzeneacetamid
alpha-phenylbenzeneacetamide
alpha,alpha-diphenylacetamide
[Molecular Formula]

C14H13NO
[MDL Number]

MFCD00025496
[MOL File]

4695-13-0.mol
[Molecular Weight]

211.26
Chemical PropertiesBack Directory
[Melting point ]

164-167°C
[Merck ]

14,3316
[BRN ]

1871583
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312a-P330-P501a
[Risk Statements ]

22
[Safety Statements ]

22-36/37
[RTECS ]

AB8135000
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