3-Pentyl-2-quinolinamine

Modify Date: 2025-10-07 19:25:42

3-Pentyl-2-quinolinamine structure
 Common Name 3-Pentyl-2-quinolinamine
CAS Number 1607440-08-3 Molecular Weight 214.31
Density N/A Boiling Point N/A
Molecular Formula C14H18N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Pentyl-2-quinolinamine

 Chemical & Physical Properties

Molecular Formula C14H18N2
Molecular Weight 214.31

 Preparation

CCCCCc1cc2ccccc2nc1N
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...
(I+/-R)-I+/--Amino-4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]benzeneacetic acid
1228561-40-7
N-hydroxy-1H-indazole-7-carboximidamide
1533940-14-5
Rel-(3R,4S)-4-fluorotetrahydrofuran-3-carboxylic acid
1903832-68-7
(2S)-2-acetamido-3-(2-oxo-2,3-dihydro-1,3-benzoxazol-5-yl)propanoic acid
2679928-21-1
trans-4-Fluorotetrahydrofuran-3-carboxylicacid
1904090-31-8
6,7-Dimethoxy-4-(piperazin-1-yl)quinoline
1519332-76-3
(R)-6-Bromo-2-methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
2055660-96-1
5-Chloro-2-(piperazin-1-yl)pyridine 1-oxide
1520432-17-0
(1S)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-ol
2227882-92-8
(3R)-3-Amino-3-methylpentanoic acid
1335864-13-5
Chemsrc provides 3-Pentyl-2-quinolinamine(CAS#:1607440-08-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3-Pentyl-2-quinolinamine are included as well.>> amp version: 3-Pentyl-2-quinolinamine

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

Copyright © 2024 ChemSrc All Rights Reserved