2,2,3-triphenyl-1-azabicyclo[1.1.0]butane

Molecular Formula: C₂₁H₁₇N
Molecular Weight: 283.373 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BCEBYUTVMDHYCJ-UHFFFAOYAY
Smiles: C1N2C1(C3=CC=CC=C3)C2(C4=CC=CC=C4)C5=CC=CC=C5

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 24, p. 4197, 1983 DOI: 10.1016/S0040-4039(00)88298-2
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,2,3-triphenyl-1-azabicyclo[1.1.0]butane 2,2,3-triphenyl-1-azabicyclo[1.1.0]butan 2,2,3-triphényl-1-azabicyclo[1.1.0]butane 2,2,3-トリフェニル-1-アザビシクロ[1.1.0]ブタン
Related compounds:	Azetidines Aziridines
See other substances:	2-methyl-5-phenylsulfanylheptan-4-one 2,5-dimethyl-4-hexen-3-one (2E)-6-methyl-2-hepten-4-one 1,3-dibromo-2-methylpropane (28148-04-1) 1-propyl-2-vinylpyrrolidine 2-(2-methyl-1-propenyl)-1-propylpyrrolidine 2-[(1E)-1-butenyl]-1-propylpiperidine 6-heptenenitrile (5048-25-9) (6E)-6,8-nonadienenitrile (5E)-5-heptenenitrile [(E)-2-chloro-vinyl]sulfonyl-benzene 5-butyl-3-cyclohexyl-5H-furan-2-one 2,4-dimethyl-3-pentanone (565-80-0) 1,2-diphenyl-2-propanol (5342-87-0) (3E)-1,4-diphenyl-3-buten-2-ol 4-methyl-5-cyclodecen-1-one 8a-hydroxy-8-methyl-2,4,5,6,7,8-hexahydro-1H-indolizin-3-one 8-methyl-1,2,4,5,6,7-hexahydro-indolizin-3-one 1,6-dimethyl-2,5-azocanedione (2Z)-2-methyl-1-phenyl-2-buten-1-one (19847-64-4) (4-methylolphenyl)-phenyl-methanone 2,2-dimethyl-1-phenyl-1,3-propanediol (33950-46-8) (2Z)-2-dodecene (6Z)-2-methyl-2,6-octadiene (3E,5Z)-3,5-dodecadiene See more substances

Tags: melting point of 2,2,3-triphenyl-1-azabicyclo[1.1.0]butane | boiling point of 2,2,3-triphenyl-1-azabicyclo[1.1.0]butane | density of 2,2,3-triphenyl-1-azabicyclo[1.1.0]butane | refractive index of 2,2,3-triphenyl-1-azabicyclo[1.1.0]butane

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This page was last updated: 19 September 2022.