ethyl 2-(benzylamino)-4-pentenoate

Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DJVFNZKBIWHJQS-UHFFFAOYAU
Smiles: CCOC(=O)C(CC=C)NCC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 51, p. 574, 1986 DOI: 10.1021/jo00354a040
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	ethyl 2-(benzylamino)-4-pentenoate ethyl 2-(benzylamino)pent-4-enoate 2-(benzylamino)pent-4-enoic acid ethyl ester 2-(benzylamino)-pent-4-enoic acid ethyl ester ethyl 2-(benzylamino)pent-4-enoat éthyle2-(benzylamino)pent-4-enoate エチル=2-(ベンジルアミノ)ペント-4-エノアテ
See other substances:	2-hydroxy-2-phenylethanethioamide 2-[(2E)-2-butenyl]cyclohexanone 2-(2-cyclohexen-1-yl)cyclohexanone 2-[(2E)-3,7-dimethyl-2,6-octadienyl]cyclohexanone 4-methyl-1-phenyl-4-penten-1-one tributylborane (122-56-5) triethylborane (97-94-9) N-ethyl-4-piperidinecarboxamide 4-methyl-2-quinolinecarbaldehyde (40105-30-4) (4E)-4-hepten-2-one (24332-22-7) methoxymethyl 3-phenylpropanoate isobutyl decanoate (30673-38-2) ethyl (3Z)-2-(benzylamino)-4-phenyl-3-butenoate (2E)-N-methyl-1,3-diphenyl-2-propen-1-amine 2-benzyl-1-phenyl-2-octen-4-one 1-hexen-3-amine (4181-11-7) ethyl 2,4,6-trimethylbenzoate (1754-55-8) 1-(3-bromopropylsulfanylmethyl)-4-nitrobenzene [(E)-1-methyl-prop-1-enyl]sulfanyl-benzene [(1E,3E)-1-methoxy-penta-1,3-dienyl]sulfanyl-benzene [(E)-1-methoxy-3-methylbut-1-enyl]sulfanylbenzene S-phenyl 3-methylbutanethioate 3-(methoxy-phenylsulfanylmethyl)cyclohex-2-en-1-one S-methyl 2,2-bis(2-methyl-2-propenyl)-3-oxocyclohexanecarbothioate [(E)-2-methoxy-2-(phenylsulfanyl)ethenyl]benzene See more substances

Tags: melting point of ethyl 2-(benzylamino)-4-pentenoate | boiling point of ethyl 2-(benzylamino)-4-pentenoate | density of ethyl 2-(benzylamino)-4-pentenoate | refractive index of ethyl 2-(benzylamino)-4-pentenoate

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This page was last updated: 19 September 2022.