N-cyclopropyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine

Modify Date: 2025-10-26 08:31:43

N-cyclopropyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine Structure
N-cyclopropyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine structure
 Common Name N-cyclopropyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
CAS Number 2137753-32-1 Molecular Weight 177.22
Density N/A Boiling Point N/A
Molecular Formula C11H12FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cyclopropyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine

 Chemical & Physical Properties

Molecular Formula C11H12FN
Molecular Weight 177.22
InChIKey XQPPQTJNHFAGNF-UHFFFAOYSA-N
SMILES Fc1cccc2c1C(NC1CC1)C2
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...
2-amino-1-(1-methyl-1H-imidazol-4-yl)ethan-1-one
1379148-74-9
16-(Acryloyloxy)hexadecanoic acid
94357-52-5
2-(3,4-dichlorophenyl)-N-(2,3-dimethoxyphenyl)thiazolidine-3-carboxamide
2034378-12-4
2-amino-1-(1H-imidazol-5-yl)propan-1-one
1543252-34-1
Cetyldimethylfurfurylammonium chloride
94036-20-1
N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]-2-phenoxypropanamide
2034473-17-9
2-(4-isopropylphenoxy)-N-(3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl)acetamide
2034615-34-2
2-(2-fluorophenoxy)-N-(3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl)acetamide
2034243-58-6
2-(benzylthio)-N-(3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl)acetamide
2034327-00-7
1,2-Ethenediamine, N,Na(2)-dimethyl-N,Na(2)-diphenyl-
61971-74-2
Chemsrc provides CAS#:2137753-32-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cyclopropyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine>> amp version: N-cyclopropyl-5-fluorobicyclo[4.2.0]octa-1(6),2,4-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