N-ethyl-5-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-amine

Modify Date: 2024-09-04 00:52:30

N-ethyl-5-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-amine structure
 Common Name N-ethyl-5-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-amine
CAS Number 2137744-11-5 Molecular Weight 165.21
Density N/A Boiling Point N/A
Molecular Formula C10H12FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-ethyl-5-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-amine

 Chemical & Physical Properties

Molecular Formula C10H12FN
Molecular Weight 165.21

 Preparation

CCNC1Cc2cccc(F)c21
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
4-[(2-Bromo-5-methoxybenzyl)oxy]-3-fluorophenyl acetate
882747-94-6
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
2-((3-(2-methoxyphenyl)-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
888431-10-5
Ethyl 3-(3-chlorophenyl)-5-(3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamido)-4-oxo-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate
887224-80-8
4-ethoxy-N-(2-(3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)benzenesulfonamide
921878-74-2
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
N-(3,4-dimethoxyphenethyl)-5-methyl-3-oxo-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
921574-46-1
N-(4-methylbenzyl)-2-((2-morpholinoquinolin-8-yl)oxy)acetamide
941903-36-2
Chemsrc provides CAS#:2137744-11-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-ethyl-5-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-amine>> amp version: N-ethyl-5-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-amine

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

Copyright © 2024 ChemSrc All Rights Reserved