7-chloro-N-isopropyl-3-phenylheptanamide

Molecular Formula: C₁₆H₂₄ClNO
Molecular Weight: 281.825 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZDGCQPGTCNVTRO-GPQMBLKYCK
Smiles: CC(C)NC(=O)CC(CCCCCl)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 61, p. 4542, 1996 DOI: 10.1021/jo952223r
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	7-chloro-N-isopropyl-3-phenylheptanamide 7-chloro-3-phenyl-N-propan-2-ylheptanamide 7-chloro-N-isopropyl-3-phenyl-enanthamide 7-chloro-N-isopropyl-3-phenyl-heptanoic acid amide 7-chlor-3-phenyl-N-propan-2-ylheptanamid 7-chloro-3-phényl-N-propan-2-ylheptanamide 7-クロロ-3-フェニル-N-プロパン-2-イルヘプタンアミド
Related compounds:	Amides
See other substances:	4-ethyl-hex-5-ynoxy-methyl-benzene (E)-chloro-(p-tolyl-methylene)-amine tert-butyl 4-methyl-2,3-dihydro-1H-pyrrole-1-carboxylate (3E)-3-[(E)-hex-1-enyl]sulfanylimino-isobenzofuran-1-one N,4-diphenylbutanamide 1-benzoyl-3,5-dimethylpiperidine methyl 4-(1-hydroxy-2-propynyl)benzoate methyl 3-hydroxy-4-(4-pyridinylmethyl)benzoate methyl 4-butyl-3-hydroxybenzoate methyl 4-(cyclohexylmethyl)-3-hydroxybenzoate 1-(1,3-dimethyl-1,2-dihydro-2-quinolinyl)acetone 1-(2-methyl-1,2-dihydro-1-isoquinolinyl)acetone 1-ethynylcyclohexyl acetate (5240-32-4) 2-tert-butyl-1,3-benzothiazole-7-carbaldehyde diethyl 1-hydroxy-1-methyl-3-phenyl-2-propynylphosphonate diethyl 1-fluoro-1-methyl-3-phenyl-2-propynylphosphonate 2-chloro-3-(methylanilino)-2-cyclohexen-1-one N-hexyl-1,1-diphenylmethanimine N-benzyl-1,1-diphenylmethanimine (7699-79-8) tert-butyl 3-methyl-4,5,6,7-tetrahydro-1H-indole-1-carboxylate methyl (2Z)-(3,3,4-trimethyl-5-oxo-2-pyrrolidinylidene)ethanoate 1-benzyl-3,3-dimethyl-5-methylene-2-pyrrolidinone 1-benzyl-4,4-dimethyl-5-methylene-2-pyrrolidinone Hexestrol dimethyl ether (130-78-9) phenyl(5-phenyl-1,3-oxazol-2-yl)methanol See more substances

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This page was last updated: 20 May 2025.