I(2)-[4-(Dimethylamino)phenyl]hexahydro-1(2H)-azocineethanamine

Modify Date: 2024-09-03 20:26:11

I(2)-[4-(Dimethylamino)phenyl]hexahydro-1(2H)-azocineethanamine structure
 Common Name I(2)-[4-(Dimethylamino)phenyl]hexahydro-1(2H)-azocineethanamine
CAS Number 1042640-03-8 Molecular Weight 275.4
Density N/A Boiling Point N/A
Molecular Formula C17H29N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name I(2)-[4-(Dimethylamino)phenyl]hexahydro-1(2H)-azocineethanamine

 Chemical & Physical Properties

Molecular Formula C17H29N3
Molecular Weight 275.4

 Preparation

CN(C)c1ccc(C(CN)N2CCCCCCC2)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...
4-Chloro-6-fluoro-8-methoxyquinazoline
1565090-05-2
1-Chloro-3,5-difluoro-2-ethoxybenzene
1254701-49-9
5-Bromo-4-chloro-8-methoxyquinazoline
1566220-32-3
benzyl (3R,4S)-3,4-difluoropyrrolidine-1-carboxylate
869488-97-1
(3-(Aminomethyl)pyrrolidin-1-yl)(2,4-dichlorophenyl)methanone
1838414-73-5
6-(Methylsulfonyl)-1H-benzimidazole-2-methanamine
1249220-82-3
1,4-Oxazepane-4-sulfonamide
1251292-93-9
1-(Naphthalen-2-ylmethyl)pyrrolidin-3-amine
1281895-37-1
N-(6-aminopyridin-3-yl)-1-phenylmethanesulfonamide
1184246-81-8
(3-Aminopyrrolidin-1-yl)(2-chlorophenyl)methanone
1340263-93-5
Chemsrc provides CAS#:1042640-03-8 MSDS, density, melting point, boiling point, structure, etc. Its name is I(2)-[4-(Dimethylamino)phenyl]hexahydro-1(2H)-azocineethanamine>> amp version: I(2)-[4-(Dimethylamino)phenyl]hexahydro-1(2H)-azocineethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved