6-(Butan-2-yl)quinoline-3,4-diamine

Modify Date: 2025-11-02 09:57:31

6-(Butan-2-yl)quinoline-3,4-diamine Structure
6-(Butan-2-yl)quinoline-3,4-diamine structure
 Common Name 6-(Butan-2-yl)quinoline-3,4-diamine
CAS Number 2138370-71-3 Molecular Weight 215.29
Density N/A Boiling Point N/A
Molecular Formula C13H17N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-(Butan-2-yl)quinoline-3,4-diamine

 Chemical & Physical Properties

Molecular Formula C13H17N3
Molecular Weight 215.29
InChIKey FLFVMBAPLXQIMP-UHFFFAOYSA-N
SMILES CCC(C)c1ccc2ncc(N)c(N)c2c1
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...
5-(3-Chloro-4-fluorophenyl)-1,2,4-oxadiazole-3-carboxylic acid
1554847-29-8
7-Chloroquinolin-4-ylzinc iodide
192063-25-5
2-Quinolinecarbonitrile, 6-(dimethylamino)-
1254475-13-2
tert-butyl N-(3,3,3-trifluoro-2-hydroxy-2-methylpropyl)carbamate
2143420-92-0
3-Fluoro-5-({[2-(3-methylphenoxy)ethyl]amino}methyl)benzonitrile
1539224-83-3
5-Amino-3-(3-fluoropropyl)-2,3-dihydro-1,3-benzoxazol-2-one
1503048-95-0
2-[(1-Methylethyl)amino]-5-phenyl-3-pyridinecarbonitrile
35982-95-7
Dimethindene-N-oxide
188295-03-6
2-Pyridinamine, N-(2-bromo-3-methoxypropyl)-N-methyl-6-(trifluoromethyl)-
1526686-28-1
1-Benzyl-5,6,7,8-tetrahydroquinolin-2(1H)-one
188350-94-9
Chemsrc provides 6-(Butan-2-yl)quinoline-3,4-diamine(CAS#:2138370-71-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 6-(Butan-2-yl)quinoline-3,4-diamine are included as well.>> amp version: 6-(Butan-2-yl)quinoline-3,4-diamine

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

Copyright © 2024 ChemSrc All Rights Reserved