(S)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-amine

Modify Date: 2024-09-03 19:28:14

(S)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-amine structure
 Common Name (S)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-amine
CAS Number 2387568-83-2 Molecular Weight 176.26
Density N/A Boiling Point N/A
Molecular Formula C11H16N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H16N2
Molecular Weight 176.26

 Preparation

CC(N)c1ccc2c(c1)NCCC2
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Sodium 2,6-dichloro-4-fluorobenzene-1-sulfinate
2138235-75-1
rac-3-{[(1R,3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl]formamido}-4-methylpentanoic acid
2227949-58-6
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:2387568-83-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-amine>> amp version: (S)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved