5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol

Modify Date: 2024-11-17 11:04:43

5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol Structure
5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol structure
 Common Name 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol
CAS Number 1123760-88-2 Molecular Weight 271.14200
Density N/A Boiling Point N/A
Molecular Formula C12H12Cl2N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H12Cl2N2O
Molecular Weight 271.14200
Exact Mass 270.03300
PSA 36.36000
LogP 3.30880

 Synonyms

PBT2 Compound
PBT2
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-(2-Ethylphenyl)but-3-en-1-amine
2229135-61-7
2-(1-Isocyanatoethyl)-5-methoxypyridine
2649016-47-5
4-Chloro-2-{2-oxa-6-azaspiro[3.3]heptan-6-yl}-1,3-thiazole-5-carbaldehyde
2104198-02-7
5-(3-Ethyl-3-hydroxyazetidin-1-yl)pyridine-2-carbaldehyde
2138265-44-6
1-(1-Methylcyclopropyl)cyclopentan-1-amine
2228472-03-3
3-Fluoro-5-(2-methylpyrrolidin-1-yl)pyridine-4-carbaldehyde
2138426-66-9
1-(6-chloro-8-fluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
2137695-24-8
4-(2-Nitroethyl)cyclohex-1-ene
2228320-24-7
5-(Furan-2-yl)-2,4-dimethylpent-4-en-2-ol
2229687-41-4
1-oxo-1H,2H,3H,4H,5H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonyl fluoride
2138262-07-2
Chemsrc provides CAS#:1123760-88-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol>> amp version: 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol

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

Copyright © 2024 ChemSrc All Rights Reserved