2-(4-Chlorophenoxy)-N-(2-thienylmethyl)-1-propanamine

Modify Date: 2024-09-03 20:29:29

2-(4-Chlorophenoxy)-N-(2-thienylmethyl)-1-propanamine Structure
2-(4-Chlorophenoxy)-N-(2-thienylmethyl)-1-propanamine structure
 Common Name 2-(4-Chlorophenoxy)-N-(2-thienylmethyl)-1-propanamine
CAS Number 1040687-11-3 Molecular Weight 281.8
Density N/A Boiling Point N/A
Molecular Formula C14H16ClNOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-Chlorophenoxy)-N-(2-thienylmethyl)-1-propanamine

 Chemical & Physical Properties

Molecular Formula C14H16ClNOS
Molecular Weight 281.8

 Preparation

CC(CNCc1cccs1)Oc1ccc(Cl)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...
2-(1-methyl-3-(pyridin-3-yl)-1H-pyrazol-4-yl)ethan-1-amine
1782277-31-9
2-(1H-pyrrol-3-yl)ethanimidamide
1523157-71-2
Imidazo[1,2-a]pyridine-7-methanamine, 3-bromo-N,2-dimethyl-
1781915-06-7
4-(2-Bromophenyl)-1-methyl-1H-pyrazole
1509079-55-3
2-(4-Bromo-2,6-difluorophenyl)piperidine
1270507-74-8
5-(1-Amino-3-hydroxypropyl)-4-bromo-2-methoxyphenol
1337046-47-5
2-(3,4-Difluorophenyl)-3,3-dimethylazetidine
1783651-59-1
2,2,3,3,4,4,4-Heptafluorobutyl 2,5-dichlorobenzoate
700381-32-4
2-(1,2-Oxazol-5-yl)piperidine
2098500-81-1
2,N-dimethoxy-2,N-dimethyl-propionamide
949589-39-3
Chemsrc provides CAS#:1040687-11-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-Chlorophenoxy)-N-(2-thienylmethyl)-1-propanamine>> amp version: 2-(4-Chlorophenoxy)-N-(2-thienylmethyl)-1-propanamine

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

Copyright © 2024 ChemSrc All Rights Reserved