3-[Methyl(propan-2-yl)amino]-4-propylcyclohexan-1-ol

Modify Date: 2025-08-26 23:45:07

3-[Methyl(propan-2-yl)amino]-4-propylcyclohexan-1-ol Structure
3-[Methyl(propan-2-yl)amino]-4-propylcyclohexan-1-ol structure
 Common Name 3-[Methyl(propan-2-yl)amino]-4-propylcyclohexan-1-ol
CAS Number 2138567-95-8 Molecular Weight 213.36
Density N/A Boiling Point N/A
Molecular Formula C13H27NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[Methyl(propan-2-yl)amino]-4-propylcyclohexan-1-ol

 Chemical & Physical Properties

Molecular Formula C13H27NO
Molecular Weight 213.36
InChIKey PFTXQUYWULQRPK-UHFFFAOYSA-N
SMILES CCCC1CCC(O)CC1N(C)C(C)C
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...
4-(1-methyl-2H-benzo[e]indazol-5-yl)phenol
838855-56-4
2-bromo-4-(8-methoxy-1,7-dimethyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)phenol
838855-22-4
2-chloro-4-(1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-yl)phenol
838855-52-0
2-[2-Fluoro-6-(propan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2098215-62-2
6-Bromo-2-(5-bromo-2-hydroxyphenyl)-4(3H)-quinazolinone
717832-60-5
3-(1H-Pyrrol-2-yl)butan-2-ol
1933602-07-3
2-Amino-9-((1S,3R,4R,7S)-1-((tert-butyldiphenylsilyloxy)methyl)-6-methyl-7-(naphthalen-2-ylmethoxy)-2,5-dioxabicyclo[2.2.1]heptan-3-YL)-1H-purin-6(9H)-one
1197033-14-9
N-(9-((1R,3R,4R,7S)-1-((Tert-butyldiphenylsilyloxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-YL)-6-oxo-6,9-dihydro-1H-purin-2-YL)isobutyramide
945628-63-7
N-(9-((1R,3R,4R,7S)-7-Hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-YL)-6-oxo-6,9-dihydro-1H-purin-2-YL)isobutyramide
945628-64-8
N-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-YL)-6-oxo-6,9-dihydro-1H-purin-2-YL)isobutyramide
945628-65-9
Chemsrc provides CAS#:2138567-95-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[Methyl(propan-2-yl)amino]-4-propylcyclohexan-1-ol>> amp version: 3-[Methyl(propan-2-yl)amino]-4-propylcyclohexan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved