(3Z)-4-(dibenzylamino)-3-penten-2-one

Molecular Formula: C₁₉H₂₁NO
Molecular Weight: 279.382 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FVKOWIYVRHNEQY-SSZFMOIBBX
Smiles: CC(=O)\C=C(C)/N(CC1=CC=CC=C1)CC2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 34, p. 5071, 1993 DOI: 10.1016/S0040-4039(00)60678-0
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(3Z)-4-(dibenzylamino)-3-penten-2-one (Z)-4-(dibenzyl-amino)-pent-3-en-2-one (Z)-4-(dibenzylamino)pent-3-en-2-one (Z)-4-(bis(phenylmethyl)amino)pent-3-en-2-one (Z)-4-(dibenzylamino)pent-3-en-2-on (Z)-4-(ジベンジルアミノ)ペント-3-エン-2-オン
See other substances:	5-(3,5-diformylphenyl)benzene-1,3-dicarbaldehyde 3-pentyl-1,2-decadien-4-yne 5-butyl-7-methyl-5,6-octadien-3-yn-1-ol 4-isopropyl-2-(3-oxobutyl)-1,3-oxazol-5(2H)-one 4-Oxopentanal (626-96-0) 2-(hydroxy-phenylmethyl)-4-propan-2-yl-2H-1,3-oxazol-5-one 1-ethoxy-2-hexanol 3-(4-ethoxy-2-nitrophenyl)pyridine 3-methyl-4-phenylquinoline 3,4-diphenylquinoline 2-butyl-1-benzofuran (4265-27-4) (3Z)-4-(butylamino)-3-penten-2-one methyl (2Z)-3-(1-pyrrolidinyl)-2-butenoate (15424-17-6) N-decyl-2,2,2-trifluoroethanimine azacyclotridec-1-ene fluoro-methoxy-benzene (87453-27-8) 1-(4-methoxyphenyl)-2-propanamine (64-13-1) 6-methoxy-2-methyl-1,2,3,4-tetrahydro-2-naphthalenamine (1E)-1-(2,6-dichlorophenyl)-1-propanone oxime (E)-phenyl(2,3,5,6-tetrafluorophenyl)methanone oxime 1-(1-oxido-1,3-dithian-2-yl)-4-penten-1-one 1-methyl-3-(4-methylphenyl)-5-(trifluoromethyl)-4(1H)-pyridazinone 2-propyl-3-thienylamine dithieno[3,2-b:2,3-e]pyridine 8-phenyldithieno[3,2-b:2,3-e]pyridine See more substances

Tags: melting point of (3Z)-4-(dibenzylamino)-3-penten-2-one | boiling point of (3Z)-4-(dibenzylamino)-3-penten-2-one | density of (3Z)-4-(dibenzylamino)-3-penten-2-one | refractive index of (3Z)-4-(dibenzylamino)-3-penten-2-one

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This page was last updated: 19 September 2022.