2-bromo-N-methyl-N-phenylbutanamide

Molecular Formula: C₁₁H₁₄BrNO
Molecular Weight: 256.142 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZKEHZWSLBGDLOP-UHFFFAOYAZ
Smiles: CCC(Br)C(=O)N(C)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 4, p. 620, 1963
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-bromo-N-methyl-N-phenylbutanamide 2-bromo-N-methyl-N-phenyl-butyramide 2-bromo-N-methyl-N-phenyl-butanamide 2-brom-N-methyl-N-phenylbutanamid 2-bromo-N-méthyl-N-phénylbutanamide 2-ブロモ-N-メチル-N-フェニルブタンアミド
See other substances:	3-methyl-1-benzofuran (21535-97-7) methyl cyclopentanecarboxylate (4630-80-2) 5-chloro-2-pentanone (5891-21-4) 1-cyclopropylethanone (765-43-5) 2-methyl-2,5-decanediol methyl-o-veratryl-amine (53663-28-8) N-methyl-1,2-diphenylethanamine (53663-25-5) methyl (2E)-2-methyl-2-dodecenoate (2E)-2-methyl-2-dodecenoic acid tert-butyl 2-decylacrylate 2-decylacrylic acid 2-bromobutanoyl chloride (22118-12-3) 3-ethyl-1-methyl-1,3-dihydro-2H-indol-2-one (2525-35-1) 3-methyl-2-furoic acid (4412-96-8) 3-methylfuran (930-27-8) triethyl 2-methyl-1,1,3-propanetricarboxylate (2907-92-8) 4-methyl-tetrahydro-pyran-2,6-dione (4166-53-4) 3-oxobutanoic acid (541-50-4) (1E)-2-oxopropanal phenylhydrazone (5391-74-2) dimethyl undecanedioate (4567-98-0) 11-methoxy-11-oxoundecanoic acid (3927-60-4) 6-methyl-2-sulfanyl-4-pyrimidinol (56-04-2) 6-methyl-4-pyrimidinol (156647-96-0) 2-benzoyl-1-methyl-1,2-dihydro-1-isoquinolinecarbonitrile (16576-32-2) methyl imidocarbamate (5329-33-9) See more substances

Tags: melting point of 2-bromo-N-methyl-N-phenylbutanamide | boiling point of 2-bromo-N-methyl-N-phenylbutanamide | density of 2-bromo-N-methyl-N-phenylbutanamide | refractive index of 2-bromo-N-methyl-N-phenylbutanamide

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This page was last updated: 19 September 2022.