N-(Phenylmethylene)-8-quinolinamine

Modify Date: 2025-09-13 09:52:44

N-(Phenylmethylene)-8-quinolinamine Structure
N-(Phenylmethylene)-8-quinolinamine structure
 Common Name N-(Phenylmethylene)-8-quinolinamine
CAS Number 226386-54-5 Molecular Weight 232.28
Density N/A Boiling Point N/A
Molecular Formula C16H12N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(Phenylmethylene)-8-quinolinamine

 Chemical & Physical Properties

Molecular Formula C16H12N2
Molecular Weight 232.28

 Preparation

C(=Nc1cccc2cccnc12)c1ccccc1
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...
4-{4H,5H,6H,7H-furo[2,3-c]pyridin-7-yl}phenol
2138386-73-7
2,4,6-Trimethyl-3-(3-methylphenyl)aniline
2138525-25-2
3-chloro-N-[(6r,9r)-1-oxa-4-azaspiro[5.5]undecan-9-yl]propanamide
2137029-12-8
3-(Difluoromethoxy)-4-(thiophen-3-yl)benzoic acid
2137931-74-7
rac-(2R,3R)-2-(1-ethyl-1H-pyrazol-4-yl)oxolane-3-carboxamide
2130152-66-6
1-ethyl-3-(prop-2-yn-1-yl)-1H-pyrazole
2228186-47-6
4,4-Dimethyl-3-(2-methylthiophen-3-yl)cyclohexan-1-one
2138550-05-5
5-Fluoro-2-(2-fluoro-4-methoxyphenyl)pyridin-3-amine
2172312-65-9
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-{[(tert-butoxy)carbonyl]amino}pyridin-3-yl)acetate
2248390-74-9
4-(Benzyloxy)-1-(4-chloro-3-methylphenyl)butan-2-amine
2172115-17-0
Chemsrc provides N-(Phenylmethylene)-8-quinolinamine(CAS#:226386-54-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-(Phenylmethylene)-8-quinolinamine are included as well.>> amp version: N-(Phenylmethylene)-8-quinolinamine

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

Copyright © 2024 ChemSrc All Rights Reserved