Benzenamine,4-(1h-indol-7-yl)-n,n-dimethyl-

Modify Date: 2025-08-24 17:44:00

Benzenamine,4-(1h-indol-7-yl)-n,n-dimethyl- Structure
Benzenamine,4-(1h-indol-7-yl)-n,n-dimethyl- structure
 Common Name Benzenamine,4-(1h-indol-7-yl)-n,n-dimethyl-
CAS Number 599198-27-3 Molecular Weight 236.31
Density N/A Boiling Point N/A
Molecular Formula C16H16N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine,4-(1h-indol-7-yl)-n,n-dimethyl-

 Chemical & Physical Properties

Molecular Formula C16H16N2
Molecular Weight 236.31

 Preparation

CN(C)c1ccc(-c2cccc3cc[nH]c23)cc1
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-Bromo-3,6-dichloropicolinonitrile
2102195-96-8
6-Chloro-5-[1-[(1-methylcyclopentyl)methyl]-1H-pyrazol-4-yl]-2-pyridinecarbonitrile
2102195-53-7
Tert-butyl 4-(2-chloropyridin-3-yl)-1H-pyrazole-1-carboxylate
2102195-46-8
2-Chloro-6-fluoro-5-methyl-3-[1-[(1-methylcyclopentyl)methyl]-1H-pyrazol-4-yl]pyridine
2102195-65-1
2-Chloro-3-[1-[(1-methylcyclopentyl)methyl]-1H-pyrazol-4-yl]pyridine
2102195-50-4
N-Methyl-N'-phenyl-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazine-2,4-diamine
2097081-20-2
2-[4-[4-(Trifluoromethoxy)phenoxy]phenyl]-3-oxobutanoic acid ethyl ester
1660954-68-6
2,3-dimethyl-5H,6H,7H-pyrrolo[3,4-b]pyridin-5-one
2743433-67-0
1-Isopropyl-3-vinyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1841080-79-2
2,3-Bis(phenylmethoxymethyl)butane-1,4-disulfonic acid
109582-30-1
Chemsrc provides CAS#:599198-27-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine,4-(1h-indol-7-yl)-n,n-dimethyl->> amp version: Benzenamine,4-(1h-indol-7-yl)-n,n-dimethyl-

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

Copyright © 2024 ChemSrc All Rights Reserved