(1R)-1-(6-fluoro-1-benzofuran-2-yl)butan-1-amine

Modify Date: 2024-09-04 10:00:00

(1R)-1-(6-fluoro-1-benzofuran-2-yl)butan-1-amine structure
 Common Name (1R)-1-(6-fluoro-1-benzofuran-2-yl)butan-1-amine
CAS Number 2137030-34-1 Molecular Weight 207.24
Density N/A Boiling Point N/A
Molecular Formula C12H14FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-1-(6-fluoro-1-benzofuran-2-yl)butan-1-amine

 Chemical & Physical Properties

Molecular Formula C12H14FNO
Molecular Weight 207.24

 Preparation

CCCC(N)c1cc2ccc(F)cc2o1
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
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
N-(1-cyano-1,2-dimethylpropyl)-2-(4-cyclopropanecarbonylpiperazin-1-yl)acetamide
1311677-11-8
3-[2-[(Z)-(6-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
258831-12-8
Chemsrc provides CAS#:2137030-34-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-(6-fluoro-1-benzofuran-2-yl)butan-1-amine>> amp version: (1R)-1-(6-fluoro-1-benzofuran-2-yl)butan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved