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

Modify Date: 2025-11-29 09:42:35

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
InChIKey XNXGLTJWOZMRNZ-UHFFFAOYSA-N
SMILES Fc1ccc(C2CC3CCC(C2)N3)cc1

 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
1-Benzyl-3-[(6-phenylpyrimidin-4-yl)methyl]urea
2177366-25-3
1-(Tert-butyl)-3-((6-phenylpyrimidin-4-yl)methyl)urea
2176069-97-7
Benzyl (S)-3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate
2027494-88-6
1-(2-Methoxyphenyl)-3-[(6-phenylpyrimidin-4-yl)methyl]urea
2188279-22-1
1-(Benzo[d][1,3]dioxol-5-yl)-3-((6-phenylpyrimidin-4-yl)methyl)urea
2177366-27-5
(S)-7-Chloro-4-fluoro-2,3-dihydro-1H-inden-1-amine
1213166-62-1
5-(furan-2-yl)-N-((6-phenylpyrimidin-4-yl)methyl)isoxazole-3-carboxamide
2320899-56-5
Tert-butyl ((1-(1-(3-methoxybenzyl)cyclopropyl)piperidin-4-yl)methyl)carbamate
2095416-08-1
Tert-butyl ((1-(2-(3-methoxyphenyl)acetyl)piperidin-4-yl)methyl)carbamate
2095416-03-6
1-[6-(Oxolan-3-yl)pyrimidin-4-yl]pyrrolidin-3-amine
2098056-92-7
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