7-Methylbicyclo[4.2.0]octa-1,3,5-trien-7-amine

Modify Date: 2024-09-04 00:41:18

7-Methylbicyclo[4.2.0]octa-1,3,5-trien-7-amine Structure
7-Methylbicyclo[4.2.0]octa-1,3,5-trien-7-amine structure
 Common Name 7-Methylbicyclo[4.2.0]octa-1,3,5-trien-7-amine
CAS Number 1128111-84-1 Molecular Weight 133.19
Density N/A Boiling Point N/A
Molecular Formula C9H11N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-Methylbicyclo[4.2.0]octa-1,3,5-trien-7-amine

 Chemical & Physical Properties

Molecular Formula C9H11N
Molecular Weight 133.19

 Preparation

CC1(N)Cc2ccccc21
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...
Methyl 3-amino-2-(2-methylquinolin-6-yl)propanoate
2228340-20-1
3-(2-Chloro-5-fluorophenyl)propane-1-thiol
2228147-89-3
2-Amino-2-(2-chloro-1,3-thiazol-5-yl)acetic acid
2228095-17-6
3-Amino-1-(2-chloro-1,3-thiazol-5-yl)propan-1-one
2228882-82-2
(9H-fluoren-9-yl)methyl N-(2-hydroxy-2-{[(pyridin-4-yl)methyl]carbamoyl}ethyl)carbamate
2763945-96-4
N-[(2-chloro-1,3-thiazol-5-yl)methyl]-N-methylhydroxylamine
2228576-68-7
5-(3-Chloroprop-1-en-2-yl)-2-methylpyridine
2229307-34-8
2-Chloro-1-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one
2228777-81-7
1-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-en-1-one
2229433-72-9
8-(but-3-yn-1-yl)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine
2229196-71-6
Chemsrc provides CAS#:1128111-84-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-Methylbicyclo[4.2.0]octa-1,3,5-trien-7-amine>> amp version: 7-Methylbicyclo[4.2.0]octa-1,3,5-trien-7-amine

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

Copyright © 2024 ChemSrc All Rights Reserved