(6-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)(phenyl)methanol

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

(6-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)(phenyl)methanol structure
 Common Name (6-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)(phenyl)methanol
CAS Number 1355201-96-5 Molecular Weight 316.4
Density N/A Boiling Point N/A
Molecular Formula C21H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)(phenyl)methanol

 Chemical & Physical Properties

Molecular Formula C21H20N2O
Molecular Weight 316.4

 Preparation

OC(c1ccccc1)c1ccc(N2CCCc3ccccc32)nc1
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...
Benzothiohydrazide 2,2,2-trifluoroacetate
1956307-26-8
4-Bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridine-2-carboxaldehyde
1805965-58-5
2-Methylbenzothiohydrazide 2,2,2-trifluoroacetate
1956354-66-7
2-{[(3,5-Difluorophenyl)methyl]amino}-3-methylbutanamide
1922832-52-7
3-(5,6-Dimethyl-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide
1771343-71-5
1H-Indole, 2-phenyl-1-(2-propyn-1-yl)-
1409942-35-3
4-Bromo-N-(trans-4-hydroxycyclohexyl)-3-methylbenzamide
1692914-45-6
6-Bromo-1-[(4-bromophenyl)methyl]indole
1712863-81-4
4-Methoxybenzothiohydrazide 2,2,2-trifluoroacetate
1956364-99-0
2-((4-Oxopyridin-1(4H)-yl)methyl)benzamide
1770354-47-6
Chemsrc provides CAS#:1355201-96-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (6-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)(phenyl)methanol>> amp version: (6-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)(phenyl)methanol

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

Copyright © 2024 ChemSrc All Rights Reserved