1-methoxy-N-phenylethanimine

Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.192 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NXOVMTOMPVKBFG-NTMALXAHBL
Smiles: COC(C)=NC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 110, p. 8700, 1988 DOI: 10.1021/ja00234a023
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-methoxy-N-phenylethanimine methyl (1Z)-N-phenylethanimidoate (Z)-1-methoxyethylidene-phenyl-amine (Z)-1-methoxy-ethylidene-phenyl-amine methyl N-phenylethanimidat méthyleN-phényléthanimidate メチル=N-フェニルエタニミダテ
See other substances:	(4E)-7-methyl-4-octenal tert-butylperoxymethyl-ethyl-phenyl-amine 1-tert-butylperoxy-1,2,3,4-tetrahydro-isoquinoline but-3-enyl-(tert-butylperoxy-methyl)-phenyl-amine 4-chloro-1-phenylpiperidine 2-acetyl-1-(tert-butylperoxy)-1,2,3,4-tetrahydroisoquinoline (1,2-dimethylcyclopentyl)methanol 1,4-diethyl-3-isopropyl-5,6,7,8-tetrahydro-1H-isochromene 1,4-diethyl-3-propyl-5,6,7,8-tetrahydro-1H-isochromene 1-phenyl-2-(2-propyl-1-cyclopenten-1-yl)-1-butanone 2-(1,4-dipropyl-1H-pyrrol-3-yl)-1-phenyl-1-butanone 1-decen-9-yn-5-one N-isopentylbenzamide 1,2-indanediol (46447-43-2) 3,3-dimethyl-1-butynyl methanesulfonate 3-methoxy-4-pyren-1-yldioxetane 1-methyl-8-methylenebicyclo[4.3.1]deca-2,4-dien-10-one (2Z)-3-(1-cyclohexen-1-yl)-2-propen-1-ol 4,5-diphenyl-3,6-dihydro-1,2-dithiine (34804-73-4) hexyl-dimesyl-borane (2Z)-2-butenylidenecyclohexane 1-chloro-4-[(Z)-1-chloro-2-phenylethenyl]benzene 1-Chloro-1,2-diphenylethene (948-99-2) 1-[(Z)-1,2-diphenylethenyl]-4-methoxybenzene (1233-23-4) (7E)-7-dodecen-5-ynyl acetate See more substances

Tags: melting point of 1-methoxy-N-phenylethanimine | boiling point of 1-methoxy-N-phenylethanimine | density of 1-methoxy-N-phenylethanimine | refractive index of 1-methoxy-N-phenylethanimine

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This page was last updated: 19 September 2022.