1-Propanol, 3-[(4,4-dimethyl-2-pentyn-1-yl)(1-methylethyl)amino]-

Modify Date: 2025-09-02 17:38:54

1-Propanol, 3-[(4,4-dimethyl-2-pentyn-1-yl)(1-methylethyl)amino]- Structure
1-Propanol, 3-[(4,4-dimethyl-2-pentyn-1-yl)(1-methylethyl)amino]- structure
 Common Name 1-Propanol, 3-[(4,4-dimethyl-2-pentyn-1-yl)(1-methylethyl)amino]-
CAS Number 1699307-52-2 Molecular Weight 211.34
Density N/A Boiling Point N/A
Molecular Formula C13H25NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Propanol, 3-[(4,4-dimethyl-2-pentyn-1-yl)(1-methylethyl)amino]-

 Chemical & Physical Properties

Molecular Formula C13H25NO
Molecular Weight 211.34

 Preparation

CC(C)N(CC#CC(C)(C)C)CCCO
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...
tert-Butyl (1,1-difluoro-3-hydroxypropan-2-yl)carbamate
1237818-82-4
3-Bromo-5,7-dichloro-1(3h)-isobenzofuranone
1426383-83-6
5-Chloropyridin-2-yl chloroformate
2172488-66-1
2-(Azetidin-3-ylthio)-4,5-dihydrothiazole hydrochloride
2649058-76-2
4-(3-Chlorothiophen-2-yl)butanoic acid
1516739-25-5
9-(azetidin-3-yl)-6-chloro-9H-purine hydrochloride
1823316-60-4
6-methyl-4-(piperidin-3-yloxy)-2H-pyran-2-one hydrochloride
1824049-06-0
3-(4-Methoxy-3,5-dimethylphenyl)-2,2-dimethylpropan-1-amine
1782056-18-1
4-Hexylpiperidine hydrochloride
1019852-10-8
5-Bromo-2-(2-fluoroethoxy)aniline
1510054-94-0
Chemsrc provides CAS#:1699307-52-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Propanol, 3-[(4,4-dimethyl-2-pentyn-1-yl)(1-methylethyl)amino]->> amp version: 1-Propanol, 3-[(4,4-dimethyl-2-pentyn-1-yl)(1-methylethyl)amino]-

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

Copyright © 2024 ChemSrc All Rights Reserved