1-anilino-1-phenyl-2-heptanone

Molecular Formula: C₁₉H₂₃NO
Molecular Weight: 281.398 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: QYXRVUSLZVHRRM-UHFFFAOYAC
Smiles: CCCCCC(=O)C(NC1=CC=CC=C1)C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 20, p. 2191, 1991
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-anilino-1-phenyl-2-heptanone 1-anilino-1-phenylheptan-2-one 1-anilino-1-phenyl-heptan-2-one 1-phenyl-1-phenylazanyl-heptan-2-one 1-anilino-1-phenylheptan-2-on 1-anilino-1-phénylheptan-2-one 1-アニリノ-1-フェニルヘプタン-2-オン
See other substances:	3-(3,5-dimethylphenoxy)-1-propanol 5-ethoxy-1,2,3-trimethylbenzene ethyl 4,8-dimethyl-7-nonenoate 3-hexynyl 4-methylpentanoate N,N-dibenzyl-2-methylbutanamide N-phenylacetamide (103-84-4) Coumarin (91-64-5) 2-(4-methyl-2-quinolinyl)ethanol 4-hydroxy-3-methyl-4-phenyl-2-butanone (5E)-3-allyl-4-hydroxy-5-hepten-2-one 2,2,3-trifluorobutane 1-chloro-1,2,2-trifluoropropane 4-benzothioylmorpholine (2032-36-2) 1-(4-methoxy-3-methylphenyl)-1-hexanone 3-phenyl-2-cyclopenten-1-one (3810-26-2) 1-benzyl-3,5-dimethyl-1H-pyrazole (1134-81-2) 4-phenylbutanal (18328-11-5) tetralin-1-one (529-34-0) 2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indole 2-phenyl-3a,4-dihydro-3H-pyrazolo[1,5-a]indol-3-ol 1-(methoxymethoxy)-4-methyl-2-(trifluoromethyl)benzene 2-phenyl-1H-indole (948-65-2) 1-oxo-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid 2-cyano-2-phenylacetic acid (14025-79-7) (2E)-2-nitro-2-butene (4812-23-1) See more substances

Tags: melting point of 1-anilino-1-phenyl-2-heptanone | boiling point of 1-anilino-1-phenyl-2-heptanone | density of 1-anilino-1-phenyl-2-heptanone | refractive index of 1-anilino-1-phenyl-2-heptanone

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This page was last updated: 20 May 2025.