1-((2-Aminoethyl)amino)-2-(4-butoxyphenoxy)ethan-1-OL

Modify Date: 2024-09-03 23:48:54

1-((2-Aminoethyl)amino)-2-(4-butoxyphenoxy)ethan-1-OL structure
 Common Name 1-((2-Aminoethyl)amino)-2-(4-butoxyphenoxy)ethan-1-OL
CAS Number 2135332-43-1 Molecular Weight 268.35
Density N/A Boiling Point N/A
Molecular Formula C14H24N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-((2-Aminoethyl)amino)-2-(4-butoxyphenoxy)ethan-1-OL

 Chemical & Physical Properties

Molecular Formula C14H24N2O3
Molecular Weight 268.35

 Preparation

CCCCOc1ccc(OCC(O)NCCN)cc1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
(4-Hydroxy-3-methoxy-5-nitrophenyl)methanesulfonamide
2228581-49-3
2-(cyclopropylamino)-3-(1H-pyrazol-1-yl)butanoic acid
2000304-90-3
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
methyl 2-hydroxy-2-[1-(1H-1,2,4-triazol-3-yl)cyclopropyl]acetate
2229338-05-8
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:2135332-43-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-((2-Aminoethyl)amino)-2-(4-butoxyphenoxy)ethan-1-OL>> amp version: 1-((2-Aminoethyl)amino)-2-(4-butoxyphenoxy)ethan-1-OL

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

Copyright © 2024 ChemSrc All Rights Reserved