8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene

Modify Date: 2025-08-26 18:49:26

8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene Structure
8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene structure
 Common Name 8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene
CAS Number 1123661-15-3 Molecular Weight 325.25300
Density 1.08 Boiling Point 387.852ºC at 760 mmHg
Molecular Formula C20H28BNO2 Melting Point N/A
MSDS N/A Flash Point 188.366ºC

 Names

Name 8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.08
Boiling Point 387.852ºC at 760 mmHg
Molecular Formula C20H28BNO2
Molecular Weight 325.25300
Flash Point 188.366ºC
Exact Mass 325.22100
PSA 21.70000
LogP 3.91900
InChIKey AQWMRAYHNZESJP-UHFFFAOYSA-N
SMILES CC1(C)OB(C2=CC3CCC(C2)N3Cc2ccccc2)OC1(C)C

 Safety Information

HS Code 2934999090

 Synthetic Route

(8-benzyl-8-azabicyclo[3.2.1]oct-3-en-3-yl) trifluoromethanesulfonate structure

(8-benzyl-8-aza...

CAS#:949902-02-7

Bis(pinacolato)diboron structure

Bis(pinacolato)...

CAS#:73183-34-3

~%

8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene Structure

8-(Phenylmethyl...

CAS#:1123661-15-3

Literature: US2009/62333 A1, ; Page/Page column 13 ; US 20090062333 A1

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

8-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-3-ene
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Chemsrc provides CAS#:1123661-15-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene>> amp version: 8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene

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