2,5-Dimethyl-1,2,3,4-tetrahydroquinolin-8-ol

Modify Date: 2025-09-03 10:29:45

2,5-Dimethyl-1,2,3,4-tetrahydroquinolin-8-ol Structure
2,5-Dimethyl-1,2,3,4-tetrahydroquinolin-8-ol structure
 Common Name 2,5-Dimethyl-1,2,3,4-tetrahydroquinolin-8-ol
CAS Number 2411640-23-6 Molecular Weight 177.24
Density N/A Boiling Point N/A
Molecular Formula C11H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,5-Dimethyl-1,2,3,4-tetrahydroquinolin-8-ol

 Chemical & Physical Properties

Molecular Formula C11H15NO
Molecular Weight 177.24
InChIKey ZNUJFHUXGMDBCB-UHFFFAOYSA-N
SMILES Cc1ccc(O)c2c1CCC(C)N2
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...
1-(1-Phenyltriazol-4-yl)propan-2-ol
1202580-84-4
1-(1-phenyl-1H-1,2,3-triazol-4-yl)propan-2-one
1894332-80-9
2-methyl-1-(1-phenyl-1H-1,2,3-triazol-4-yl)propan-2-ol
1891120-84-5
O-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]hydroxylamine
1891120-92-5
methyl[2-(1-phenyl-1H-1,2,3-triazol-4-yl)ethyl]amine
1893970-06-3
2-methyl-3-(1-phenyl-1H-1,2,3-triazol-4-yl)propanoic acid
1894333-99-3
5-Bromo-2-methoxy-4-methylpyridine-3-thiol
2731007-59-1
(4-Chloro-2-fluorophenyl)(2-hydroxy-4-methoxyphenyl)methanone
1476767-01-7
(4-Chloro-2-fluorophenyl)(2-hydroxy-5-methoxyphenyl)methanone
1476766-97-8
7-Bromo-9h-xanthene-2-ethanol
1476767-17-5
Chemsrc provides CAS#:2411640-23-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,5-Dimethyl-1,2,3,4-tetrahydroquinolin-8-ol>> amp version: 2,5-Dimethyl-1,2,3,4-tetrahydroquinolin-8-ol

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

Copyright © 2024 ChemSrc All Rights Reserved