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
InChIKey JICHXRNXTCDPEG-UHFFFAOYSA-N
SMILES CCCCCCCCNCCOc1ccccc1Cl

 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
N-(3-(furan-2-yl)-1-(2-hydroxyethyl)-1H-pyrazol-5-yl)pyrazine-2-carboxamide
1219906-21-4
N1-cyclopropyl-N3-(furan-2-ylmethyl)piperidine-1,3-dicarboxamide
1219913-45-7
(Z)-3-(((4-ethylphenyl)amino)methylene)-1-(4-fluorobenzyl)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
894683-98-8
3-Isonicotinoyl-9-[2-(2-methoxyphenoxy)benzyl]-3,9-diazaspiro[5.5]undecane
1013653-77-4
(3Z)-3-{[(5-chloro-2-methylphenyl)amino]methylene}-1-(3-fluorobenzyl)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
894686-72-7
(Z)-N-(4-(((1-(3-fluorobenzyl)-2,2-dioxido-4-oxo-1H-thieno[3,2-c][1,2]thiazin-3(4H)-ylidene)methyl)amino)phenyl)furan-2-carboxamide
894688-94-9
4,5-Dichloro-8-methyl-2-(trifluoromethyl)quinoline
203626-53-3
N-(4-chlorophenyl)-2-((1-cyclohexyl-5-phenyl-1H-imidazol-2-yl)thio)acetamide
1207008-34-1
2-((1-cyclohexyl-5-phenyl-1H-imidazol-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
1207022-49-8
2-((1-benzyl-5-phenyl-1H-imidazol-2-yl)thio)-1-(pyrrolidin-1-yl)ethanone
1206993-82-9
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