5,6,7,8-tetrahydroindolizine

Molecular Formula: C₈H₁₁N
Molecular Weight: 121.182 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: QYASHELNMUPRKF-UHFFFAOYAH
Smiles: C1CCC2=CC=C[N]2C1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 42, p. 909, 1977 DOI: 10.1021/jo00425a034
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5,6,7,8-tetrahydroindolizine 5,6,7,8-tetrahydro-4H-indolizine 5,6,7,8-tetrahydroindolizin 5,6,7,8-tetrahydroindolizine 5,6,7,8-テトラヒドロインドリジン
Related compounds:	Pyrroles
See other substances:	6-(trifluoromethyl)-1,2,4-benzotriazin-3-amine 1,3,5-trinitro-2-(nitromethyl)benzene (3E)-3,5,5-trimethyl-3-hexen-2-ol 2-(bromomethyl)-2-(chloromethyl)-1,3-dioxolane 3-methyl-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-buten-1-one (2Z)-3-methyl-2-octenal 4,5-dimethoxy-1,3,6,8-tetramethylphenanthrene 3-[(3E)-4,8-dimethyl-3,7-nonadienyl]-3-methyl-2-oxiranecarbaldehyde 1-chloro-1-fluoro-2,2,3,3-tetramethylcyclopropane (1727-63-5) 2-bromo-6-tert-butylphenol 4-morpholin-4-yl-1-phenylbutan-1-one (3935-01-1) ethyl 5,6,7,8-tetrahydro-1-indolizinecarboxylate 4-nitro-thiobenzoic acid S-methoxysulfinyl ester ethyl (2E)-3-(diethoxyphosphoryl)-2-methyl-2-propenoate 2-(2-cyclopenten-1-yl)-4-methoxyphenol 4-bromo-2,3-dihydroxybenzoic acid butyl 2-furan-3-yl-2-hydroxyacetate 1-(4-nitrophenyl)-5-phenyl-1H-imidazole 1-tert-butyl-5-methyl-4-phenyl-1H-imidazole (61278-76-0) ethyl oxo(2-oxotetrahydro-3-furanyl)acetate 2-methylenecyclohexanone 4-pentanoylbenzonitrile (30611-20-2) 5-hexadecanone (41903-81-5) methyl 3-methyl-2-nitro-2-butenoate methyl 3-methyl-2-nitro-3-butenoate See more substances

Tags: melting point of 5,6,7,8-tetrahydroindolizine | boiling point of 5,6,7,8-tetrahydroindolizine | density of 5,6,7,8-tetrahydroindolizine | refractive index of 5,6,7,8-tetrahydroindolizine

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This page was last updated: 20 May 2025.