5,6,7,8-Tetrahydroquinolin-2-ylmethanamine

Modify Date: 2024-09-04 00:48:44

5,6,7,8-Tetrahydroquinolin-2-ylmethanamine structure
 Common Name 5,6,7,8-Tetrahydroquinolin-2-ylmethanamine
CAS Number 1351972-02-5 Molecular Weight 162.23
Density N/A Boiling Point N/A
Molecular Formula C10H14N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,6,7,8-Tetrahydroquinolin-2-ylmethanamine

 Chemical & Physical Properties

Molecular Formula C10H14N2
Molecular Weight 162.23

 Preparation

NCc1ccc2c(n1)CCCC2
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...
(S)-2-Amino-3,3-dimethyl-N-(thiazol-2-yl)butanamide
212610-41-8
methyl 2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetate
70768-63-7
4-[5-(5,5-Dimethyl[1,3,2]dioxaborinan-2-yl)-2-fluorobenzyl]morpholine
488799-66-2
2-Chloro-3-(2-methylpiperazin-1-yl)pyrazine
1824305-13-6
3-amino-N-[(4-chlorophenyl)methyl]propanamide
271591-63-0
N-(1,3-benzodioxol-5-ylmethyl)-beta-alaninamide
1245568-99-3
3-amino-N-(pyridin-3-ylmethyl)propanamide
271591-66-3
3-amino-N-(pyridin-4-ylmethyl)propanamide
373598-24-4
3-amino-N-(5-chloro-2-methoxyphenyl)propanamide
938515-86-7
3-amino-N-(4-bromophenyl)propanamide
938515-88-9
Chemsrc provides CAS#:1351972-02-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,6,7,8-Tetrahydroquinolin-2-ylmethanamine>> amp version: 5,6,7,8-Tetrahydroquinolin-2-ylmethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved