N-[2-(2-Ethoxyethoxy)benzyl]-1-heptanamine

Modify Date: 2025-09-10 18:46:29

N-[2-(2-Ethoxyethoxy)benzyl]-1-heptanamine Structure
N-[2-(2-Ethoxyethoxy)benzyl]-1-heptanamine structure
 Common Name N-[2-(2-Ethoxyethoxy)benzyl]-1-heptanamine
CAS Number 1040691-68-6 Molecular Weight 293.4
Density N/A Boiling Point N/A
Molecular Formula C18H31NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(2-Ethoxyethoxy)benzyl]-1-heptanamine

 Chemical & Physical Properties

Molecular Formula C18H31NO2
Molecular Weight 293.4
InChIKey WHOSAIQOVJAWFI-UHFFFAOYSA-N
SMILES CCCCCCCNCc1ccccc1OCCOCC
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...
(1R)-1-(3-bromophenyl)pent-4-en-1-amine
2165551-31-3
4-(2,4-dimethyl-1H-pyrrol-3-yl)butan-2-ol
2228793-49-3
3-Methanesulfonyl-4,4-dimethylcyclohexan-1-ol
2138559-60-9
4-amino-5-(1,5-dimethyl-1H-pyrazol-3-yl)-1-propylpyrrolidin-2-one
2172603-56-2
3-(1-methyl-3-phenyl-1H-pyrazol-5-yl)prop-2-en-1-ol
2229688-42-8
4-(1-Amino-3,3-difluorocyclobutyl)-3-methoxyphenol
2229121-19-9
1-(3-Bromo-4-methylthiophen-2-yl)-2-methylpropan-2-ol
2228947-53-1
(1R)-3-amino-1-(3-ethylphenyl)propan-1-ol
2227764-30-7
1-(3-Bromo-2-hydroxyphenyl)-3-oxocyclobutane-1-carbonitrile
2228411-56-9
3-[(6-Bromopyridin-3-yl)methyl]pyrrolidin-3-ol
2228711-74-6
Chemsrc provides CAS#:1040691-68-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(2-Ethoxyethoxy)benzyl]-1-heptanamine>> amp version: N-[2-(2-Ethoxyethoxy)benzyl]-1-heptanamine

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

Copyright © 2024 ChemSrc All Rights Reserved