2-allyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.258 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CUPYWQCUYQLHOH-UHFFFAOYAF
Smiles: C=CCN1CCC2=C(C1)C=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 24, p. 1121, 1995
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-allyl-1,2,3,4-tetrahydroisoquinoline 2-allyl-1,2,3,4-tetrahydro-isoquinoline 2-allyl-3,4-dihydro-1H-isoquinoline 2-prop-2-enyl-3,4-dihydro-1H-isoquinoline 2-prop-2-enyl-3,4-dihydro-1H-isochinolin 2-プロプ-2-エニル-3,4-ジヒドロ-1H-イソキノリン
See other substances:	5-nitro-7-oxo-7-phenylheptyl acetate chalcone (94-41-7) (5E)-9-phenyl-5-nonen-4-one 3-methyl-1-phenyl-2-buten-1-one (5650-07-7) (5E)-7-oxo-7-phenyl-5-heptenyl acetate diethyl (1E)-3-hydroxy-1-heptenylphosphonate 6-phenyl-5-hexynyl acetate 5-phenyl-pent-1-ynyl-benzene oct-4-ynoxy-methyl-benzene [2-(4-methoxyphenyl)cyclopropyl]methanol [2-(4-chlorophenyl)cyclopropyl]methanol (2-benzylcyclopropyl)methanol N-allyl-N-phenylamine (589-09-3) cinnamyl-diisopropyl-amine N,N-dibenzyl-2-methyl-2-propen-1-amine (2E)-N,N-dibenzyl-2-buten-1-amine 3-allyl-5,6-diphenyl-2-pyrazinecarbonitrile 2-pentyl-1-nonen-3-yne (1-methylene-3-phenyl-2-propynyl)benzene ethyl 2,2-difluoro-4-oxobutanoate ethyl 1-cyclopenten-1-yl(difluoro)acetate ethyl (3E)-2,2-difluoro-3-decenoate 1,2-difluoro-3-methoxybenzene (134364-69-5) 1-phenyl-1,2-ethanediamine (5700-56-1) 3-methyl-1,3-nonanediol See more substances

Tags: melting point of 2-allyl-1,2,3,4-tetrahydroisoquinoline | boiling point of 2-allyl-1,2,3,4-tetrahydroisoquinoline | density of 2-allyl-1,2,3,4-tetrahydroisoquinoline | refractive index of 2-allyl-1,2,3,4-tetrahydroisoquinoline

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This page was last updated: 29 April 2024.