4-phenyl-2,3-dihydro-1H-2-benzazepine

Molecular Formula: C₁₆H₁₅N
Molecular Weight: 221.302 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: GXJQBFJNPBCARF-UHFFFAOYAL
Smiles: C1NCC(=CC2=C1C=CC=C2)C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 36, p. 461, 1971 DOI: 10.1021/jo00802a021
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-phenyl-2,3-dihydro-1H-2-benzazepine 4-phenyl-2,3-dihydro-1H-[2]benzazepine 4-phenyl-2,3-dihydro-1H-2-benzazepin 4-phényl-2,3-dihydro-1H-2-benzazepine 4-フェニル-2,3-ジヒドロ-1H-2-ベンザゼピン
See other substances:	N-phenoxybenzenecarboximidoyl chloride 5-methoxy-1-methylindoline 5-methoxy-1-methyl-4,7-dihydro-1H-indole N-ethoxybenzenecarboximidoyl chloride 2-(amino-phenylmethyl)-4-chlorophenol 1-(diethoxymethyl)-3-oxopropyl acetate (2E)-4,4-diethoxy-2-butenal (2E)-1-(acetyloxy)-3-phenyl-2-propenyl acetate 3-phenyl-4,5,6,7-tetrahydro-2H-indazole (28748-99-4) 1,2-dimethyl-1H-indol-3-yl benzoate 2-[(Z)-2-cyano-2-phenylethenyl]benzoic acid 4-phenyl-2-benzazepine-1,3-quinone [(Z)-4-(4-methylphenyl)sulfonyloxybut-2-enyl] acetate 1-(4-methoxy-1-naphthyl)ethanone (24764-66-7) 2-phenyl-4H-chromene-3-carbaldehyde 2H-pyrimido[1,2-a]pyrimidin-2-one N,N-diethyl-4-fluoroaniline 5-Carboxyphthalide (4792-29-4) 1,2,3,4-tetrahydrophenanthrene (1013-08-7) 3-cyclohexyl-1,4-pentadiyn-3-ol 3-ethylpentane (617-78-7) ethyl fluoridosulfate (371-69-7) 7,12-Dimethyl-1,2-benzanthracene (57-97-6) 2-thiophen-2-yl-furan-3-carboxylic acid ethyl ester 3-thiophen-2-yl-furan See more substances

Tags: melting point of 4-phenyl-2,3-dihydro-1H-2-benzazepine | boiling point of 4-phenyl-2,3-dihydro-1H-2-benzazepine | density of 4-phenyl-2,3-dihydro-1H-2-benzazepine | refractive index of 4-phenyl-2,3-dihydro-1H-2-benzazepine

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This page was last updated: 20 May 2025.