(1R)-2-cyclopropyl-1-(6-methyl-1-benzofuran-2-yl)ethan-1-amine

Modify Date: 2024-09-04 02:47:13

(1R)-2-cyclopropyl-1-(6-methyl-1-benzofuran-2-yl)ethan-1-amine structure
 Common Name (1R)-2-cyclopropyl-1-(6-methyl-1-benzofuran-2-yl)ethan-1-amine
CAS Number 2137057-75-9 Molecular Weight 215.29
Density N/A Boiling Point N/A
Molecular Formula C14H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-2-cyclopropyl-1-(6-methyl-1-benzofuran-2-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C14H17NO
Molecular Weight 215.29

 Preparation

Cc1ccc2cc(C(N)CC3CC3)oc2c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-Propanone, 1-[6-fluoro-4a(2)-(trifluoromethyl)[1,1a(2)-biphenyl]-3-yl]-
1261822-57-4
4-Bromo-2-ethenylfuran
2228849-82-7
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
1-Bromo-2-chloro-3-fluoro-5-nitrobenzene
35754-26-8
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
Chemsrc provides CAS#:2137057-75-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-2-cyclopropyl-1-(6-methyl-1-benzofuran-2-yl)ethan-1-amine>> amp version: (1R)-2-cyclopropyl-1-(6-methyl-1-benzofuran-2-yl)ethan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved