3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane

Modify Date: 2024-01-03 05:34:33

3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane Structure
3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane structure
 Common Name 3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane
CAS Number 291289-52-6 Molecular Weight 205.27100
Density N/A Boiling Point N/A
Molecular Formula C13H16FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H16FN
Molecular Weight 205.27100
Exact Mass 205.12700
PSA 12.03000
LogP 3.15250

 Synthetic Route

3-(4-fluorophenyl)-8-azabicyclo[3.2.1]oct-2-ene structure

3-(4-fluorophen...

CAS#:163630-91-9

~%

3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane Structure

3-(4-fluorophen...

CAS#:291289-52-6

N/A structure

N/A

CAS#:147835-18-5

Literature: Lundbeck; H. Patent: US5665725 A1, 1997 ;

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

qc-8956
rw2700
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane suppliers

3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane price

Related Compounds: More...
(1R,2S,3S,5S)-METHYL 3-(4-FLUOROPHENYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE
127648-30-0
3-(4-fluorophenyl)-8-azabicyclo[3.2.1]oct-2-ene
163630-91-9
3-[(4-fluorophenyl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride
1823268-67-2
WIN35428 sulfate
50370-56-4
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 3-(4-FLUOROPHENYL)-8-(2-PROPENYL)-, METHYL ESTER, (R-(EXO, EXO))-
127648-29-7
3-(4-Morpholinyl)-8-azabicyclo[3.2.1]octane dihydrochloride
1185304-40-8
(3,4-dihydro-2H-quinolin-1-yl)-[3-(2-fluorophenyl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone
1000374-33-3
(3,4-dihydro-2H-quinolin-1-yl)-[3-(3-fluorophenyl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone
1000374-56-0
(3,4-dihydro-2H-quinolin-1-yl)-[3-(4-fluorophenyl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone
1000374-59-3
6-Bromo-4,4,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-one
2166665-26-3
4,4-Diethyl-6-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-one
2172511-09-8
methyl (2Z)-4,4,4-trifluoro-3-(trimethyl-1H-pyrazol-4-yl)but-2-enoate
2172611-96-8
methyl 2-[(1Z)-2-methoxycyclopentylidene]acetate
2163826-11-5
methyl 2-[(7Z)-5H,6H,7H-cyclopenta[b]pyridin-7-ylidene]acetate
2169740-53-6
5-Bromo-2-[(1-hydroxybut-3-yn-2-yl)amino]pyrimidine-4-carboxylic acid
2172112-24-0
tert-butyl N-[6-(aminomethyl)-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-2-yl]carbamate
2171825-19-5
tert-butyl N-{8-amino-6-methyl-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-2-yl}carbamate
2172232-46-9
tert-butyl (5Z)-5-(2-ethoxy-2-oxoethylidene)-2-azabicyclo[2.2.1]heptane-2-carboxylate
2172614-78-5
ethyl 2-[(3Z)-7-bromo-2,3-dihydro-1-benzofuran-3-ylidene]acetate
2169675-32-3
Chemsrc provides CAS#:291289-52-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane>> amp version: 3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved