1-(diaminomethylidene)-2-[2-(trifluoromethyl)phenyl]guanidine

Modify Date: 2025-10-05 20:22:32

1-(diaminomethylidene)-2-[2-(trifluoromethyl)phenyl]guanidine Structure
1-(diaminomethylidene)-2-[2-(trifluoromethyl)phenyl]guanidine structure
 Common Name 1-(diaminomethylidene)-2-[2-(trifluoromethyl)phenyl]guanidine
CAS Number 2713-75-9 Molecular Weight 245.20400
Density N/A Boiling Point N/A
Molecular Formula C9H10F3N5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(diaminomethylidene)-2-[2-(trifluoromethyl)phenyl]guanidine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H10F3N5
Molecular Weight 245.20400
Exact Mass 245.08900
PSA 97.78000
LogP 2.89880
InChIKey WWGJSAKTVIHBMA-UHFFFAOYSA-N
SMILES NC(N)=NC(N)=Nc1ccccc1C(F)(F)F

 Synonyms

hms1591k18
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...
N-(2-(azepan-1-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-4-ethoxybenzenesulfonamide
1049472-90-3
N-(2-(azepan-1-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-1-(4-fluorophenyl)methanesulfonamide
1049372-52-2
N-(2-(azepan-1-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-1-(3-chlorophenyl)methanesulfonamide
1049474-05-6
2-(4-Amino-3-chlorophenoxy)acetic acid
24743-02-0
N-(2-(dimethylamino)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)thiophene-2-sulfonamide
1049474-19-2
N-(2-(dimethylamino)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-4-fluorobenzenesulfonamide
1049372-96-4
2,5-dichloro-N-(2-(dimethylamino)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)benzenesulfonamide
1049395-46-1
N-(2-(dimethylamino)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-4-methylbenzenesulfonamide
1049474-67-0
N-(2-(dimethylamino)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-4-methoxybenzenesulfonamide
1049373-22-9
2-chloro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
1209995-57-2
Chemsrc provides CAS#:2713-75-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(diaminomethylidene)-2-[2-(trifluoromethyl)phenyl]guanidine>> amp version: 1-(diaminomethylidene)-2-[2-(trifluoromethyl)phenyl]guanidine

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

Copyright © 2024 ChemSrc All Rights Reserved