trans-2-{[(Furan-3-yl)methyl]amino}cyclobutan-1-ol

Modify Date: 2024-09-03 23:08:32

trans-2-{[(Furan-3-yl)methyl]amino}cyclobutan-1-ol structure
 Common Name trans-2-{[(Furan-3-yl)methyl]amino}cyclobutan-1-ol
CAS Number 1842598-49-5 Molecular Weight 167.20
Density N/A Boiling Point N/A
Molecular Formula C9H13NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name trans-2-{[(Furan-3-yl)methyl]amino}cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C9H13NO2
Molecular Weight 167.20

 Preparation

OC1CCC1NCc1ccoc1
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...
5-Hydroxy-7-methoxy-2-pentylchromone
124027-57-2
Octahydro-5,5-dimethyl-1-(phenylsulfonyl)-4,6-methano-1H-indol-2-ol
113008-05-2
2-[(2-hydroxyethyl)oxy]ethyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside
126765-18-2
2-[(2-hydroxyethyl)oxy]ethyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside
117360-36-8
Miophytocen B
99764-48-4
2-Sulfamoyl-7-methylfuro[3,2-c]pyridine
117612-66-5
6-Formylfuro[3,2-c]pyridine-2-sulfonamide
122534-99-0
GlcNAc(b1-6)GalNAc(a)-O-Bn
85054-31-5
(3aR,7aR)-2,2-dimethyl-hexahydro-2H-1,3-benzodioxol-4-one
125711-87-7
cis-2,2-dimethyl-hexahydro-2H-1,3-benzodioxol-4-one
146388-16-1
Chemsrc provides CAS#:1842598-49-5 MSDS, density, melting point, boiling point, structure, etc. Its name is trans-2-{[(Furan-3-yl)methyl]amino}cyclobutan-1-ol>> amp version: trans-2-{[(Furan-3-yl)methyl]amino}cyclobutan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved