3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene

Modify Date: 2025-08-26 14:03:23

3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene Structure
3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene structure
 Common Name 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene
CAS Number 189746-53-0 Molecular Weight 219.71000
Density N/A Boiling Point N/A
Molecular Formula C13H14ClN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene

 Chemical & Physical Properties

Molecular Formula C13H14ClN
Molecular Weight 219.71000
Exact Mass 219.08100
PSA 12.03000
LogP 3.57650
InChIKey QBSBBGLHCMPGNO-UHFFFAOYSA-N
SMILES Clc1ccc(C2=CC3CCC(C2)N3)cc1
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
Related Compounds: More...
[3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
1000374-32-2
8-ethoxycarbonyl-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-2-ene
1204302-64-6
tert-butyl 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
900503-37-9
8-methyl-3-(4-nitrophenyl)-8-azabicyclo[3.2.1]oct-3-ene
287109-91-5
tert-butyl 3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
900503-38-0
tert-butyl 3-(4-chloro-2-methoxycarbonylphenyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
900503-40-4
3-[bis(4-fluorophenyl)methoxymethyl]-8-azabicyclo[3.2.1]oct-3-ene
915098-15-6
3-(benzhydryloxymethyl)-8-azabicyclo[3.2.1]oct-3-ene
915098-14-5
3-(8-azabicyclo[3.2.1]oct-3-yl)benzoic acid
18470-33-2
4-(3-methyl-2-pyridin-3-yl-1H-indol-1-ylmethyl)-benzonitrile
87627-44-9
1,2,3,5-tetra-O-acetyl-L-ribofuranose
176299-71-1
4-(Methylamino)naphthalene-1-sulfonic acid
485841-35-8
1-Chloro-6-fluoro-1,2,3,4-tetrahydronaphthalene
58485-70-4
9H-Fluoren-2-amine, 7-bromo-9,9-dimethyl-N-[4-(trifluoromethyl)phenyl]-
676625-76-6
2-(Thiophen-2-yl)butanoic acid
54955-40-7
Pentitol, 1,4,5-trideoxy-1,4-episulfonyl-
36802-09-2
3-(2-methoxyphenyl)-9-phenethyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
929402-83-5
Mercury, bromo(phenylethynyl)-
22094-67-3
(2Z)-2-(1-Phenylethylidene)butanedioic acid
58266-39-0
Chemsrc provides CAS#:189746-53-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene>> amp version: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene

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

Copyright © 2024 ChemSrc All Rights Reserved