1-amino-3-[5-(3-amino-2-hydroxypropoxy)pentoxy]propan-2-ol

Modify Date: 2025-09-15 12:41:42

1-amino-3-[5-(3-amino-2-hydroxypropoxy)pentoxy]propan-2-ol Structure
1-amino-3-[5-(3-amino-2-hydroxypropoxy)pentoxy]propan-2-ol structure
 Common Name 1-amino-3-[5-(3-amino-2-hydroxypropoxy)pentoxy]propan-2-ol
CAS Number 79432-67-0 Molecular Weight 250.33500
Density N/A Boiling Point N/A
Molecular Formula C11H26N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-amino-3-[5-(3-amino-2-hydroxypropoxy)pentoxy]propan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H26N2O4
Molecular Weight 250.33500
Exact Mass 250.18900
PSA 110.96000
LogP 0.22970

 Synonyms

2-Propanol,1,1'-[1,5-pentanediylbis(oxy)]bis[3-amino
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...
4,4,5,5-Tetramethyl-2-[4-(3-methyl-1-bicyclo[1.1.1]pentanyl)phenyl]-1,3,2-dioxaborolane
2710295-70-6
8-Methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
2815327-42-3
3-Fluoro-4-[trans-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl]benzonitrile
2735700-86-2
4,4,5,5-Tetramethyl-2-[2,3,6-trideuterio-4-(trideuteriomethyl)-5-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane
2256705-66-3
4,4,5,5-Tetramethyl-2-[2,3,5-trideuterio-4-(trideuteriomethyl)-6-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane
2256705-68-5
5-[trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl]isoquinoline
2735700-28-2
N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]cyclopentanecarboxamide
2246873-46-9
2-cyclopropyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]propanamide
2246536-25-2
CID 169546564
2246729-39-3
4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]benzamide
2246620-36-8
Chemsrc provides CAS#:79432-67-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-amino-3-[5-(3-amino-2-hydroxypropoxy)pentoxy]propan-2-ol>> amp version: 1-amino-3-[5-(3-amino-2-hydroxypropoxy)pentoxy]propan-2-ol

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

Copyright © 2024 ChemSrc All Rights Reserved