2-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylethanol

Modify Date: 2025-08-26 21:02:31

2-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylethanol Structure
2-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylethanol structure
 Common Name 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylethanol
CAS Number 57734-73-3 Molecular Weight 307.42900
Density 1.15g/cm3 Boiling Point 459.6ºC at 760 mmHg
Molecular Formula C21H25NO Melting Point N/A
MSDS N/A Flash Point 226.9ºC

 Names

Name 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.15g/cm3
Boiling Point 459.6ºC at 760 mmHg
Molecular Formula C21H25NO
Molecular Weight 307.42900
Flash Point 226.9ºC
Exact Mass 307.19400
PSA 23.47000
LogP 3.59230
Index of Refraction 1.63
InChIKey RBPCUBPNDXDMKG-UHFFFAOYSA-N
SMILES OC(CC1CN2CCC1CC2)(c1ccccc1)c1ccccc1

 Safety Information

HS Code 2933990090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

1,1-Diphenyl-2-chinuclidin-3-yl-ethanol
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Chemsrc provides CAS#:57734-73-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylethanol>> amp version: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylethanol

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