N-(2-Chlorobenzyl)-2-(2-methylphenoxy)-1-butanamine

Modify Date: 2024-09-03 20:18:12

N-(2-Chlorobenzyl)-2-(2-methylphenoxy)-1-butanamine structure
 Common Name N-(2-Chlorobenzyl)-2-(2-methylphenoxy)-1-butanamine
CAS Number 1040684-48-7 Molecular Weight 303.8
Density N/A Boiling Point N/A
Molecular Formula C18H22ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-Chlorobenzyl)-2-(2-methylphenoxy)-1-butanamine

 Chemical & Physical Properties

Molecular Formula C18H22ClNO
Molecular Weight 303.8

 Preparation

CCC(CNCc1ccccc1Cl)Oc1ccccc1C
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...
Potassium (E)-(3-chlorostyryl)trifluoroborate
2250180-30-2
2,2-Difluorospiro[2.4]heptan-6-amine;hydrochloride
2248372-42-9
1,1-Difluorospiro[2.4]heptan-5-amine
2248351-73-5
3-(6-((Tert-butoxycarbonyl)amino)pyridin-3-yl)benzoic acid
701215-23-8
Methyl 3-methyl-3-phenyl-2,3-dihydrobenzofuran-5-carboxylate
2305844-11-3
tert-Butyl (E)-(4-amino-2,3-dimethylbut-2-en-1-yl)carbamate
2305941-24-4
2-(dimethylamino)-N-hydroxy-2-methylpropanimidamide
1937337-55-7
1-(5-bromo-3-fluoro-2-methylphenyl)Ethanone
2090849-51-5
5-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide
1359974-09-6
Ethyl 2-amino-5-bromo-6-chloropyridine-3-carboxylate
2091026-28-5
Chemsrc provides CAS#:1040684-48-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Chlorobenzyl)-2-(2-methylphenoxy)-1-butanamine>> amp version: N-(2-Chlorobenzyl)-2-(2-methylphenoxy)-1-butanamine

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

Copyright © 2024 ChemSrc All Rights Reserved