3,3-difluoro-1-(6-methoxy-1H-indol-2-yl)cyclobutan-1-amine

Modify Date: 2024-09-04 02:46:44

3,3-difluoro-1-(6-methoxy-1H-indol-2-yl)cyclobutan-1-amine structure
 Common Name 3,3-difluoro-1-(6-methoxy-1H-indol-2-yl)cyclobutan-1-amine
CAS Number 2228363-22-0 Molecular Weight 252.26
Density N/A Boiling Point N/A
Molecular Formula C13H14F2N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,3-difluoro-1-(6-methoxy-1H-indol-2-yl)cyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C13H14F2N2O
Molecular Weight 252.26

 Preparation

COc1ccc2cc(C3(N)CC(F)(F)C3)[nH]c2c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
4-Amino-5-bromopicolinaldehyde
1289151-40-1
methyl(1,4-dimethyl-1H-pyrazol-3-yl)acetate
98489-72-6
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:2228363-22-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,3-difluoro-1-(6-methoxy-1H-indol-2-yl)cyclobutan-1-amine>> amp version: 3,3-difluoro-1-(6-methoxy-1H-indol-2-yl)cyclobutan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved