2-chloro-N-methyl-2-phenylacetamide

Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.637 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: PCQWDPPCRNFWOZ-WXRBYKJCCR
Smiles: CNC(=O)C(Cl)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 114, p. 6262, 1992 DOI: 10.1021/ja00041a064
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-chloro-N-methyl-2-phenylacetamide 2-chloro-N-methyl-2-phenyl-acetamide 2-chloro-N-methyl-2-phenyl-ethanamide 2-chlor-N-methyl-2-phenylacetamid 2-chloro-N-méthyl-2-phénylacetamide 2-クロロ-N-メチル-2-フェニルアセトアミド
Related compounds:	Amides
See other substances:	3-methyl-1-phenyl-3-buten-1-ol 3-methyl-1-phenyl-3-buten-1-one 2-butyl-7-phenyl-4-propyloxepine 2-butyl-6-phenyl-4-propylphenol methyl (7-phenyl-4-propyl-2-oxepinyl)methyl ether 2-(methoxymethyl)-6-phenyl-4-propylphenol 2-phenyl-5,6,7,8-tetrahydro-1-naphthalenol 2-methyl-3-phenylsulfanylbut-3-en-2-ol 2-phenylsulfanyl-prop-2-enyl-amine N-cyclohexyl-2,2,2-trifluoro-1-phenylethanimine cyclohexanamine (108-91-8) (2E,5E)-2,5-bis(1,2,2-trimethylpropylidene)-3-cyclopenten-1-one 2-hydroxy-N-methyl-2-phenylacetamide 1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2,2-dimethyl-1-propanone 1-(trifluoroacetyl)-2,5-dihydro-1H-pyrrole 1-benzyl-3,6-dihydro-1H-pyridin-2-one 1-(3,3-dimethylbutyl)-2-pyrrolidinone 5-methyl-2-phenyl-5,6,7,8-tetrahydroindolizine N-benzylhexan-2-amine (2E,4E)-1-phenyl-2,4-heptadien-1-one benzyl (2E,4E)-2,4-hexadienoate allyl (2E,4E)-2,4-hexadienoate (7493-75-6) (2E,4E)-N-phenyl-2,4-hexadienamide (5E)-6-(3-oxocyclohexyl)-5-hexenenitrile (3E)-4-(3-oxocyclohexyl)-3-butenyl benzoate See more substances

Tags: melting point of 2-chloro-N-methyl-2-phenylacetamide | boiling point of 2-chloro-N-methyl-2-phenylacetamide | density of 2-chloro-N-methyl-2-phenylacetamide | refractive index of 2-chloro-N-methyl-2-phenylacetamide

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This page was last updated: 19 September 2022.