N'-(4-phenylbutan-2-yl)-N-undecylethane-1,2-diamine

Modify Date: 2024-02-25 20:27:15

N'-(4-phenylbutan-2-yl)-N-undecylethane-1,2-diamine Structure
N'-(4-phenylbutan-2-yl)-N-undecylethane-1,2-diamine structure
 Common Name N'-(4-phenylbutan-2-yl)-N-undecylethane-1,2-diamine
CAS Number 627520-89-2 Molecular Weight 346.59300
Density N/A Boiling Point N/A
Molecular Formula C23H42N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N'-(4-phenylbutan-2-yl)-N-undecylethane-1,2-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H42N2
Molecular Weight 346.59300
Exact Mass 346.33500
PSA 24.06000
LogP 6.49950

 Synonyms

1,2-Ethanediamine,N-(1-methyl-3-phenylpropyl)-N'-undecyl
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...
6-Cyano-N-(2-cyano-3-methylphenyl)pyridine-3-sulfonamide
1465368-84-6
1-(1H-indol-2-ylsulfanyl)butan-2-one
1523355-89-6
1-(4-Bromo-5-methylthiophen-2-yl)cyclopropan-1-amine
1704076-42-5
1-(3-Bromo-5-methylthiophen-2-yl)cyclopropan-1-amine
1782435-41-9
5-Bromo-2-[[1-(hydroxymethyl)propyl]amino]-3-pyridinecarboxylic acid
1268351-62-7
5-Bromo-2-((1-hydroxy-2-methylpropan-2-yl)amino)nicotinic acid
1268350-19-1
2-(Heptafluoropropyl)-1,3-dioxolane
109799-66-8
3-Pyridineacetaldehyde, 6-(trifluoromethyl)-
1391575-91-9
Methyl 2-bromo-5-[[(cyclopropylamino)carbonyl]amino]benzoate
1607276-42-5
gamma-Guanidino-beta-hydroxy propane sulfonic acid
17286-38-3
Chemsrc provides CAS#:627520-89-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N'-(4-phenylbutan-2-yl)-N-undecylethane-1,2-diamine>> amp version: N'-(4-phenylbutan-2-yl)-N-undecylethane-1,2-diamine

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

Copyright © 2024 ChemSrc All Rights Reserved