Allofuranose,3-deoxy-3-[ethyl(2-hydroxyethyl)amino]-1,2:5,6-di-O-isopropylidene-, a-D- (8CI)

Modify Date: 2024-03-04 21:41:39

Allofuranose,3-deoxy-3-[ethyl(2-hydroxyethyl)amino]-1,2:5,6-di-O-isopropylidene-, a-D- (8CI) Structure
Allofuranose,3-deoxy-3-[ethyl(2-hydroxyethyl)amino]-1,2:5,6-di-O-isopropylidene-, a-D- (8CI) structure
Common Name Allofuranose,3-deoxy-3-[ethyl(2-hydroxyethyl)amino]-1,2:5,6-di-O-isopropylidene-, a-D- (8CI)
CAS Number 6945-13-7 Molecular Weight 331.40500
Density 1.2g/cm3 Boiling Point 423.1ºC at 760mmHg
Molecular Formula C16H29NO6 Melting Point N/A
MSDS N/A Flash Point 209.7ºC

 Names

Name N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,tetrahydrofluoride
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2g/cm3
Boiling Point 423.1ºC at 760mmHg
Molecular Formula C16H29NO6
Molecular Weight 331.40500
Flash Point 209.7ºC
Exact Mass 331.19900
PSA 69.62000
LogP 0.69710
Index of Refraction 1.524

 Synonyms

1,2-Ethanediamine,N1,N2-bis(2-aminoethyl)-,hydrofluoride (1:4)
EINECS 270-585-7
1,2-Ethanediamine,N,N'-bis(2-aminoethyl)-,tetrahydrofluoride
N,N'-Bis(2-ammonioethyl)ethane-1,2-diammonium tetrafluoride
Triethylenetetraammonium fluoride
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