2,2,4,6,8-Pentamethyl-1,2,3,4-tetrahydroquinoline

Modify Date: 2025-11-09 21:02:16

2,2,4,6,8-Pentamethyl-1,2,3,4-tetrahydroquinoline Structure
2,2,4,6,8-Pentamethyl-1,2,3,4-tetrahydroquinoline structure
 Common Name 2,2,4,6,8-Pentamethyl-1,2,3,4-tetrahydroquinoline
CAS Number 85758-76-5 Molecular Weight 203.32
Density N/A Boiling Point N/A
Molecular Formula C14H21N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2,4,6,8-Pentamethyl-1,2,3,4-tetrahydroquinoline

 Chemical & Physical Properties

Molecular Formula C14H21N
Molecular Weight 203.32
InChIKey CXEPKPZJCOEADT-UHFFFAOYSA-N
SMILES Cc1cc(C)c2c(c1)C(C)CC(C)(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...
(2R)-2-amino-2-(4-chloro-1-methyl-1H-imidazol-5-yl)ethan-1-ol
2227715-94-6
1-[(4-Chloro-3-nitrophenyl)methyl]cyclopropan-1-ol
2228917-20-0
3-(2,5-Difluoro-4-methylphenyl)-2-hydroxy-2-methylpropanoic acid
2228226-76-2
[1-(2,3-dihydro-1H-inden-5-yl)-3,3-difluorocyclobutyl]methanamine
2229496-72-2
tert-butyl N-(4-methyl-1-nitropent-1-en-3-yl)carbamate
2229643-34-7
2-(4-Bromo-2,6-dimethoxyphenyl)propanoic acid
2228449-32-7
Tert-butyl 2-(5-cyanothiophen-2-yl)piperazine-1-carboxylate
2229393-71-7
2-Amino-3-hydroxy-3-(2-methylpyridin-4-yl)propanoic acid
2156723-35-0
3-(1-ethyl-1H-imidazol-5-yl)-1,2-oxazol-5-amine
2228353-39-5
{Pyrazolo[1,5-a]pyrimidin-6-yl}methanethiol
2228916-01-4
Chemsrc provides CAS#:85758-76-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,4,6,8-Pentamethyl-1,2,3,4-tetrahydroquinoline>> amp version: 2,2,4,6,8-Pentamethyl-1,2,3,4-tetrahydroquinoline

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

Copyright © 2024 ChemSrc All Rights Reserved