N-(4-Chlorophenethyl)-4-propoxyaniline

Modify Date: 2024-09-03 21:27:40

N-(4-Chlorophenethyl)-4-propoxyaniline structure
 Common Name N-(4-Chlorophenethyl)-4-propoxyaniline
CAS Number 1040689-05-1 Molecular Weight 289.8
Density N/A Boiling Point N/A
Molecular Formula C17H20ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-Chlorophenethyl)-4-propoxyaniline

 Chemical & Physical Properties

Molecular Formula C17H20ClNO
Molecular Weight 289.8

 Preparation

CCCOc1ccc(NCCc2ccc(Cl)cc2)cc1
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...
5-(1-methoxyethyl)-1-(3-methoxypropyl)-1H-1,2,3-triazole-4-carboxamide
2172053-09-5
1-[5-(2-Hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]pentan-1-one
2167523-45-5
(1R,4S,5S)-5-acetamidobicyclo[2.1.0]pentane-5-carboxylic acid
2763886-09-3
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(thiomorpholine-4-carbonyl)piperidin-1-yl]acetamide
2877644-86-3
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{3-[(pyrazin-2-yloxy)methyl]pyrrolidin-1-yl}acetamide
2877664-49-6
3,3-Difluorobutanethioamide
2228422-60-2
5-chloro-2-ethoxy-N,N-bis(2-methylpropyl)benzene-1-sulfonamide
2870919-51-8
N-(3-fluoro-4-methylphenyl)-2-{4-[(5-fluoropyridin-3-yl)methyl]piperazin-1-yl}acetamide
2877666-46-9
N-(3-fluoro-4-methylphenyl)-2-{4-[(3-methylpyridin-2-yl)methyl]piperazin-1-yl}acetamide
2877688-29-2
2-{3-[(4-bromo-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-3-methyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
2877674-63-8
Chemsrc provides N-(4-Chlorophenethyl)-4-propoxyaniline(CAS#:1040689-05-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-(4-Chlorophenethyl)-4-propoxyaniline are included as well.>> amp version: N-(4-Chlorophenethyl)-4-propoxyaniline

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

Copyright © 2024 ChemSrc All Rights Reserved