N-(3-oxabut-1-yl)diethanolamine

Modify Date: 2025-09-19 08:30:15

N-(3-oxabut-1-yl)diethanolamine Structure
N-(3-oxabut-1-yl)diethanolamine structure
 Common Name N-(3-oxabut-1-yl)diethanolamine
CAS Number 79402-97-4 Molecular Weight 163.21500
Density N/A Boiling Point N/A
Molecular Formula C7H17NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(3-oxabut-1-yl)diethanolamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C7H17NO3
Molecular Weight 163.21500
Exact Mass 163.12100
PSA 52.93000

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

N-(2-Methoxyethyl)diethanolamine
Bis-[2-hydroxy-ethyl]-[2-methoxy-ethyl]-amin
Bis-(2-hydroxy-ethyl)-(2-methoxy-ethyl)-amin
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Chemsrc provides N-(3-oxabut-1-yl)diethanolamine(CAS#:79402-97-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-(3-oxabut-1-yl)diethanolamine are included as well.>> amp version: N-(3-oxabut-1-yl)diethanolamine

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