N-Methyl-1-propoxy-2-propanamine

Modify Date: 2025-09-12 18:01:22

N-Methyl-1-propoxy-2-propanamine Structure
N-Methyl-1-propoxy-2-propanamine structure
 Common Name N-Methyl-1-propoxy-2-propanamine
CAS Number 73579-07-4 Molecular Weight 131.22
Density N/A Boiling Point N/A
Molecular Formula C7H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Methyl-1-propoxy-2-propanamine

 Chemical & Physical Properties

Molecular Formula C7H17NO
Molecular Weight 131.22
InChIKey PSLSEWYGWAKUAD-UHFFFAOYSA-N
SMILES CCCOCC(C)NC
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...
(1S)-1-(6-fluoro-1-benzofuran-2-yl)-2,2-dimethylpropan-1-amine
2137030-13-6
(1S)-3-methyl-1-(4-methyl-1-benzofuran-2-yl)butan-1-amine
2137101-86-9
(1S)-1-(5-chloro-7-methyl-1-benzofuran-2-yl)butan-1-amine
2137099-01-3
(1S)-1-(7-chloro-1-benzofuran-2-yl)-2-cyclopropylethan-1-amine
2137099-06-8
(1S)-1-(5-methoxy-1-benzofuran-2-yl)butan-1-amine
1269844-50-9
(1S)-1-(7-ethyl-1-benzofuran-2-yl)-2-methylpropan-1-amine
2137035-67-5
(1S)-1-(5,7-difluoro-1-benzofuran-2-yl)butan-1-amine
2137099-90-0
(1R)-1-(7-fluoro-1-benzofuran-2-yl)butan-1-amine
2137089-33-7
(1R)-2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)ethan-1-amine
2137030-66-9
(1R)-1-(5-methyl-1-benzofuran-2-yl)butan-1-amine
2137100-25-3
Chemsrc provides N-Methyl-1-propoxy-2-propanamine(CAS#:73579-07-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-Methyl-1-propoxy-2-propanamine are included as well.>> amp version: N-Methyl-1-propoxy-2-propanamine

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

Copyright © 2024 ChemSrc All Rights Reserved