N-benzyl-N-phenylacetamide

Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BISSQVWYQNHTIH-UHFFFAOYAL
Smiles: CC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 27, p. 2640, 1962 DOI: 10.1021/jo01054a507
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N-benzyl-N-phenylacetamide N-benzyl-N-phenyl-acetamide N-phenyl-N-(phenylmethyl)ethanamide N-benzyl-N-phenylacetamid N-benzyl-N-phénylacetamide N-ベンジル-N-フェニルアセトアミド
See other substances:	N-phenyl[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine (6306-88-3) 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole 1-phenyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione 3-hydroxy-3-methylpentanedinitrile 2-cyclohexyl-2-hydroxyacetic acid (4442-94-8) 2-methyl-1,2-propanediol (558-43-0) 1-nonanamine (112-20-9) (3E)-2,5-dimethyl-3-octene-2,5-diol 2,5-dimethyl-2,5-octanediol dibutyl 2-oxo-2,3-dihydro-1H-imidazole-4,5-dicarboxylate 4-imino-3-phenyl-1H-quinazoline-2-thione (53412-77-4) 4-anilino-1H-quinazoline-2-thione (35696-83-4) N-(4-chlorobenzyl)-N-(4-chlorophenyl)acetamide 3-amino-1-butanethiol 2-methyl-1-pentanesulfonic acid 1-pentadecanesulfonic acid (31169-63-8) palmitic acid (57-10-3) Scopoletin (92-61-5) 7,9-dimethyl-2-oxo-2,3-dihydro-1-benzoxepine-5-carboxylic acid 2-butyl-1-hexen-1-one N,N-bis(2-pyridin-2-yl-ethyl)-hydroxylamine (6965-67-9) N,2,2-triphenylacetamide (4695-14-1) (2E)-3-methoxy-2-methyl-2-propenamide (2E)-3-methoxy-2-methyl-2-propenoyl isocyanate (E)-N-(1-cyclopent-3-enylcarbamoyl)-3-methoxy-2-methylprop-2-enamide See more substances

Tags: melting point of N-benzyl-N-phenylacetamide | boiling point of N-benzyl-N-phenylacetamide | density of N-benzyl-N-phenylacetamide | refractive index of N-benzyl-N-phenylacetamide

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This page was last updated: 19 September 2022.