3-(1,2,3,4-Tetrahydroquinolin-1-yl)butanoic acid

Modify Date: 2025-10-01 20:30:34

3-(1,2,3,4-Tetrahydroquinolin-1-yl)butanoic acid Structure
3-(1,2,3,4-Tetrahydroquinolin-1-yl)butanoic acid structure
 Common Name 3-(1,2,3,4-Tetrahydroquinolin-1-yl)butanoic acid
CAS Number 1153828-45-5 Molecular Weight 219.28
Density N/A Boiling Point N/A
Molecular Formula C13H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(1,2,3,4-Tetrahydroquinolin-1-yl)butanoic acid

 Chemical & Physical Properties

Molecular Formula C13H17NO2
Molecular Weight 219.28

 Preparation

CC(CC(=O)O)N1CCCc2ccccc21
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...
2-Cyclopropyl-1-(6-fluoro-1-benzofuran-2-yl)ethan-1-amine
2137774-10-6
2-(Aminomethyl)-4-(2,2-dimethylpropyl)furan-3-carboxylic acid
2137736-66-2
1-(2-hydroxy-2-methylpropyl)-5-(1-methoxyethyl)-1H-1,2,3-triazole-4-carbaldehyde
2171951-47-4
3-(Chloromethyl)-3-(2-chloroprop-2-en-1-yl)-2-methyloxolane
2138246-29-2
1-[(3-methoxy-1,2-thiazol-4-yl)methyl]-3-methyl-1H-pyrazol-4-amine
2137800-19-0
3-Methyl-1-(2-methylidenebutyl)cyclopentane-1-carbaldehyde
2021649-34-1
(2S)-2-{[1-(chloromethyl)-2-methylcyclopropyl]methyl}oxolane
2137421-92-0
2-[1-(1-cyclopropylethyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethan-1-amine
2172061-57-1
3-amino-2-(1-ethylpyrazol-3-yl)propan-1-ol
2229613-38-9
4-amino-4-isopropenyl-cyclohexanol
2229468-55-5
Chemsrc provides CAS#:1153828-45-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(1,2,3,4-Tetrahydroquinolin-1-yl)butanoic acid>> amp version: 3-(1,2,3,4-Tetrahydroquinolin-1-yl)butanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved