N1-Butyl-2-chloro-6-fluoro-N1-methyl-1,4-benzenediamine

Modify Date: 2024-09-04 10:00:00

N1-Butyl-2-chloro-6-fluoro-N1-methyl-1,4-benzenediamine structure
 Common Name N1-Butyl-2-chloro-6-fluoro-N1-methyl-1,4-benzenediamine
CAS Number 85952-38-1 Molecular Weight 230.71
Density N/A Boiling Point N/A
Molecular Formula C11H16ClFN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-Butyl-2-chloro-6-fluoro-N1-methyl-1,4-benzenediamine

 Chemical & Physical Properties

Molecular Formula C11H16ClFN2
Molecular Weight 230.71

 Preparation

CCCCN(C)c1c(F)cc(N)cc1Cl
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-(3-chloro-4-methoxyphenyl)-2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1291867-34-9
N-(2-methylphenyl)-2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1291844-32-0
N-(3-methylphenyl)-2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1291862-77-5
N-(3-chlorophenyl)-2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1291857-04-9
ethyl 2-(2-{[3-(2-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamido)benzoate
1291857-26-5
N-(2,4-dimethylphenyl)-2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1291873-74-9
N-(2,6-dimethylphenyl)-2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1291852-54-4
N-(2-fluorophenyl)-2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1291848-39-9
N-methyl-2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
1291847-68-1
N-(4-chloro-2-fluorophenyl)-2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1291834-07-5
Chemsrc provides CAS#:85952-38-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-Butyl-2-chloro-6-fluoro-N1-methyl-1,4-benzenediamine>> amp version: N1-Butyl-2-chloro-6-fluoro-N1-methyl-1,4-benzenediamine

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

Copyright © 2024 ChemSrc All Rights Reserved