N-[2-(2-chlorophenoxy)ethyl]octan-1-amine

Modify Date: 2025-09-10 12:00:27

N-[2-(2-chlorophenoxy)ethyl]octan-1-amine Structure
N-[2-(2-chlorophenoxy)ethyl]octan-1-amine structure
 Common Name N-[2-(2-chlorophenoxy)ethyl]octan-1-amine
CAS Number 137785-16-1 Molecular Weight 283.83700
Density N/A Boiling Point N/A
Molecular Formula C16H26ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(2-chlorophenoxy)ethyl]octan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H26ClNO
Molecular Weight 283.83700
Exact Mass 283.17000
PSA 21.26000
LogP 5.05980

 Synonyms

1-Octanamine,N-[2-(2-chlorophenoxy)ethyl]
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...
N-[2-(2-methoxyethoxy)ethyl]octan-1-amine
106720-37-0
5-[2-(2-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine
842973-68-6
Ethylamine, 2-(o-chlorophenoxy)-N-methyl-,
70289-29-1
N-(2-naphthalen-2-yloxyethyl)octan-1-amine
138309-90-7
N-[2-(2-nitrophenyl)ethyl]propan-1-amine
5339-08-2
N-[2-(2-nitrophenyl)ethyl]butan-1-amine
5339-14-0
N-(2-dibutoxyphosphorylbutan-2-yl)octan-1-amine
335282-13-8
N-[[2-[(2-chlorophenoxy)methyl]benzoimidazol-1-yl]methyl]pyridin-2-ami ne
84138-37-4
N-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]-N-propylpropan-1-amine,hydrochloride
26327-74-2
2-Methyl-2-(1-phenylcyclopentyl)oxirane
2228926-24-5
benzyl N-[2-(3-bromopropoxy)ethyl]carbamate
2680675-53-8
Tert-butyl 4-(4-amino-2-methylbutan-2-yl)-3-methylpiperidine-1-carboxylate
2229200-62-6
Methyl 2-[1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopropyl]-2-hydroxyacetate
2228720-28-1
3-[(3-methoxyazetidin-3-yl)methyl]-1-methyl-1H-indazole
2228926-33-6
tert-butyl N-[2-amino-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propyl]carbamate
2229155-52-4
tert-butyl 2-(1-methyl-1H-1,3-benzodiazol-5-yl)piperazine-1-carboxylate
2228358-11-8
O-{[3-(trifluoromethyl)pyridin-2-yl]methyl}hydroxylamine
2228614-81-9
4,4-Difluoro-1-(3-fluoro-2-methoxyphenyl)cyclohexane-1-carboxylic acid
2229200-85-3
4-(Aminomethyl)-4-{2-[methyl(propan-2-yl)amino]ethyl}cyclohexan-1-ol
2228720-41-8
Chemsrc provides CAS#:137785-16-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(2-chlorophenoxy)ethyl]octan-1-amine>> amp version: N-[2-(2-chlorophenoxy)ethyl]octan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved