3-Fluoro-N,I+/--dipropylbenzenemethanamine

Modify Date: 2025-10-03 10:23:27

3-Fluoro-N,I+/--dipropylbenzenemethanamine Structure
3-Fluoro-N,I+/--dipropylbenzenemethanamine structure
 Common Name 3-Fluoro-N,I+/--dipropylbenzenemethanamine
CAS Number 1178728-35-2 Molecular Weight 209.30
Density N/A Boiling Point N/A
Molecular Formula C13H20FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Fluoro-N,I+/--dipropylbenzenemethanamine

 Chemical & Physical Properties

Molecular Formula C13H20FN
Molecular Weight 209.30

 Preparation

CCCNC(CCC)c1cccc(F)c1
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...
3,4-difluoro-N-(2-methoxypyrimidin-5-yl)benzenesulfonamide
1798526-81-4
Tesimeltion Enantiomer
209255-72-1
1-((7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)pyrrolidine
1774903-59-1
4-((7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)morpholine
1707372-71-1
rac-(4aR,7aS)-hexahydro-2H-furo[3,4-b]morpholine
1932055-77-0
CID 91622344
58843-97-3
1-(5,6-Dihydrocyclopenta[c]pyrazol-1(4H)-yl)propan-2-one
1936247-23-2
Methyl 2-(1,3-thiazol-2-yl)acetate hydrochloride
1803591-82-3
(2R,4R)-4-Methyl-2-(5-methylfuran-2-yl)piperidine
2751557-20-5
2-(5-Bromo-6-methylpyridin-2-yl)propan-2-ol
1611453-36-1
Chemsrc provides CAS#:1178728-35-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Fluoro-N,I+/--dipropylbenzenemethanamine>> amp version: 3-Fluoro-N,I+/--dipropylbenzenemethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved