1-methyl-1,2,3,4-tetrahydro-4-quinolinecarbonitrile

Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZGULSESLFUXZGL-UHFFFAOYAG
Smiles: CN1CCC(C#N)C2=C1C=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 36, p. 4307, 1995
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-methyl-1,2,3,4-tetrahydro-4-quinolinecarbonitrile 1-methyl-1,2,3,4-tetrahydro-quinoline-4-carbonitrile 1-methyl-3,4-dihydro-2H-quinoline-4-carbonitrile 1-methyl-3,4-dihydro-2H-chinolin-4-kohlenitrile 1-méthyl-3,4-dihydro-2H-quinoline-4-carbonitrile 1-メチル-3,4-ジヒドロ-2H-キノリン-4-カルボニトリル
Related compounds:	Nitriles
See other substances:	1-(2-methoxyethoxy)octane 1-isopropoxyoctane 2-phenylcyclobutanone 5-hydroxy-5-methyl-1-phenyl-1,5-dihydro-2H-pyrrol-2-one (2E,4E)-2-methyl-2,4-hexadienamide (2E)-2-methyl-4-oxo-2-butenamide 3-(bromomethyl)-1H-indole 5,5-dimethyl-4,5-dihydrocyclopenta[c]pyrazol-6(2H)-one 6,6-dimethyl-2,4,5,6-tetrahydro-7H-indazol-7-one indeno[2,1-c]pyrazol-8(2H)-one 1-benzyl-5-styryl-tetrazole 4-phenyl-6H-pyrrolo[1,2-a]thieno[3,2-f][1,4]diazepine 1-oxospiro[4.4]non-2-yl acetate 1-oxospiro[4.5]dec-2-yl benzoate (1E,4E)-1-fluoro-1,4-decadien-3-ol (2E,4E)-1,1-difluoro-2,4-decadiene 4-methyl-1-undecyn-4-ol (2E,6E)-2,6-tetradecadiene-4,8-diyn-1-ol (2E,4Z,6E,8Z)-2,4,6,8-tetradecatetraen-1-ol 2-benzamido-acrylic acid methyl ester 4-propylchromane 3-(bromomethyl)cyclopentanone 1-benzyl-3-methyl-4-methylenepyrrolidine (1Z)-1-chloro-1-iodo-1-nonen-3-yne [(3E)-3-chloro-3-undecene-1,5-diynyl]benzene See more substances

Tags: melting point of 1-methyl-1,2,3,4-tetrahydro-4-quinolinecarbonitrile | boiling point of 1-methyl-1,2,3,4-tetrahydro-4-quinolinecarbonitrile | density of 1-methyl-1,2,3,4-tetrahydro-4-quinolinecarbonitrile | refractive index of 1-methyl-1,2,3,4-tetrahydro-4-quinolinecarbonitrile

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This page was last updated: 19 September 2022.