N-(cyclooctylidenemethyl)-N-methyl-2-propen-1-amine

Molecular Formula: C₁₃H₂₃N
Molecular Weight: 193.332 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FSABXJIGAAMLCJ-UHFFFAOYAT
Smiles: CN(CC=C)[CH]=[C]1CCC[CH2]CCC1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 25, p. 2303, 1984 DOI: 10.1016/S0040-4039(01)80240-9
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N-(cyclooctylidenemethyl)-N-methyl-2-propen-1-amine N-(cyclooctylidenemethyl)-N-methylprop-2-en-1-amine allyl-(cyclooctylidenemethyl)-methyl-amine allyl-(cyclooctylidene-methyl)-methyl-amine N-(cyclooctylidenmethyl)-N-methylprop-2-en-1-amin N-(cyclooctylidèneméthyl)-N-méthylprop-2-en-1-amine N-(シクロオクチルイデネメチル)-N-メチルプロプ-2-エン-1-アミ&#x
See other substances:	5-methyl-2-cyclopenten-1-one 2-methyl-3-(methylsulfanyl)-6,10-dithiaspiro[4.5]dec-2-en-1-one 3-methyl-4-pentyl-6,10-dithiaspiro[4.5]dec-3-en-2-one 2,3-dimethyl-6,10-dithiaspiro[4.5]dec-2-en-1-one methyl 3-methyl-2-oxo-4-phenylsulfanylcyclopent-3-ene-1-carboxylate methyl (2E,4Z)-4-butyl-2,4-nonadienoate 2-chloro-1,3,2-dioxaborolane 2-(1-phenylsulfanylethenoxy)-1,3,2-dioxaborolane S-phenyl 3-hydroxy-3-phenylpropanethioate (42479-96-9) 1-hydroxy-4-methyl-1-phenyl-3-pentanone Myristyl chloride (2425-54-9) ethyl 2,2-difluoro-3-hydroxyoctanoate 1-allylcyclooctanecarbaldehyde 6-methoxy-2-phenyl-2,3-dihydro-4H-pyran-4-one diethyl (Z)-1-methyl-2-(methylamino)-2-sulfanylethenylphosphonate (2E)-2-methyl-N,3-diphenyl-2-propenethioamide N-benzyl-N-cyclopentylhydroxylamine (benzyl-cyclopentylamino) ethyl carbonate 2-(cyclopentylamino)-2-phenylethanol 2-cyclopentyl-3-phenyl-1,5,2-dioxazinan-6-one 2-(2-methyl-1-piperidinyl)-2-phenylethanol 1-benzyl-2-methylpiperidine 2-(1-phenyl-prop-2-enoxy)-tetrahydro-pyran 2-(acetyloxy)-1-methoxy-2-phenylethyl acetate 2-octoxy-acetaldehyde (53488-14-5) See more substances

Tags: melting point of N-(cyclooctylidenemethyl)-N-methyl-2-propen-1-amine | boiling point of N-(cyclooctylidenemethyl)-N-methyl-2-propen-1-amine | density of N-(cyclooctylidenemethyl)-N-methyl-2-propen-1-amine | refractive index of N-(cyclooctylidenemethyl)-N-methyl-2-propen-1-amine

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This page was last updated: 19 September 2022.