[2-(1-Propyl-1,2,3,4-tetrahydroquinolin-6-YL)ethyl]amine

Modify Date: 2024-09-04 10:00:00

[2-(1-Propyl-1,2,3,4-tetrahydroquinolin-6-YL)ethyl]amine structure
 Common Name [2-(1-Propyl-1,2,3,4-tetrahydroquinolin-6-YL)ethyl]amine
CAS Number 1172239-48-3 Molecular Weight 218.34
Density N/A Boiling Point N/A
Molecular Formula C14H22N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [2-(1-Propyl-1,2,3,4-tetrahydroquinolin-6-YL)ethyl]amine

 Chemical & Physical Properties

Molecular Formula C14H22N2
Molecular Weight 218.34

 Preparation

CCCN1CCCc2cc(CCN)ccc21
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...
N-[2-[2-(Diethylamino)ethoxy]ethyl]-1-phenylcyclopentanecarboxamide
136089-20-8
Benzenepentanoic acid, alpha-2-pyrrolidinylidene-, ethyl ester
118268-54-5
7-Octenoic acid, 2-(2-pyrrolidinylidene)-, ethyl ester
118268-52-3
9-Decenoic acid, 2-(2-pyrrolidinylidene)-, ethyl ester
118268-53-4
Benzenepentanoic acid, alpha-2-piperidinylidene-, ethyl ester
118268-56-7
1-(2-methoxy-5-nitrophenyl)-N-methylmethanamine
137469-75-1
3-Amino-1-phenylbutan-2-ol
135696-24-1
Phenylmethyl N-[1-methyl-2-[[2-[(2-nitrophenyl)amino]ethyl]amino]-2-oxoethyl]carbamate
1028388-97-7
2-(2-(4-(4-Chlorobenzoyl)piperidin-1-yl)ethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
133365-27-2
Ethyl 1-cyclopropyl-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate
157372-98-0
Chemsrc provides CAS#:1172239-48-3 MSDS, density, melting point, boiling point, structure, etc. Its name is [2-(1-Propyl-1,2,3,4-tetrahydroquinolin-6-YL)ethyl]amine>> amp version: [2-(1-Propyl-1,2,3,4-tetrahydroquinolin-6-YL)ethyl]amine

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

Copyright © 2024 ChemSrc All Rights Reserved