1-(1-benzyl-3-azetidinyl)piperidine

Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.353 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: WUETXMIKGINMAT-UHFFFAOYAX
Smiles: C1CCN(CC1)C2CN(C2)CC3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Chemical and Pharmaceutical Bulletin, 56, p. 346, 2008
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-(1-benzyl-3-azetidinyl)piperidine 1-(1-benzyl-azetidin-3-yl)-piperidine 1-(1-benzylazetidin-3-yl)piperidine 1-[1-(phenylmethyl)azetidin-3-yl]piperidine 1-(1-benzylazetidin-3-yl)piperidin 1-(1-ベンジルアゼチジン-3-イル)ピペリジン
Related compounds:	Piperidines Azetidines
See other substances:	1-methyl-5-oxo-N-phenyl-3-pyrrolidinecarboxamide 1,4-dimethyl-9H-carbazol-3-ol 6-methoxy-1,4-dimethyl-9H-carbazol-3-ol 1,4,9-trimethyl-9H-carbazol-3-ol 9H-carbazole-1,2-quinone 9-ethyl-9H-carbazol-3-ol ethyl 1-acetyl-3-amino-1H-pyrazole-4-carboxylate ethyl 1-acetyl-5-amino-1H-pyrazole-4-carboxylate nonyl-pyridin-2-yl-amine 5-(3-azetidinylsulfanyl)-1-methyl-1H-tetraazole azetidin-3-yl-phenyl-amine N,N-dibenzyl-3-azetidinamine 3-methyl-3,4-dihydro-1H-quinazolin-2-one (24365-65-9) 1-methyl-2-pyrrolidinimine spiro[4.6]undec-2-ylacetic acid 4-fluoro-N-phenylaniline (330-83-6) N-(tert-butyl)-N'-[4-(1H-imidazol-4-yl)phenyl]imidoformamide (83184-14-9) 4-[2-(dipropylamino)ethyl]-1H-indol-6-ol (94270-93-6) methyl 5-hydroxy-2-methyl-3-nitrobenzoate 2-(4-bromo-2,5-dimethoxyphenyl)ethanamine (66142-81-2) 1-methyl-3-(3-methylphenyl)-1H-pyrrole-2,5-dione 1-cyclopropylacetone (4160-75-2) ethyl 4,6-dimethyl-3-oxo-1,3-dihydro-2-benzofuran-5-carboxylate (E)-5-(tert-butoxycarbonylamino)-7-methyl-oct-3-enoic acid 7-benzoyl-3-methylsulfanyl-1,3-dihydroindol-2-one See more substances

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This page was last updated: 29 April 2024.