2,2′-[[2-(Dodecyloxy)ethyl]imino]bis[ethanol]
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![2,2′-[[2-(Dodecyloxy)ethyl]imino]bis[ethanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9e9560840acd4fd1942a47c74998bd83.png "2,2′-[[2-(Dodecyloxy)ethyl]imino]bis[ethanol]")
2,2′-[[2-(Dodecyloxy)ethyl]imino]bis[ethanol]
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CAS No:
1733-93-3
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Formula:
C18H39NO3
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Chemical Name:
2,2′-[[2-(Dodecyloxy)ethyl]imino]bis[ethanol]
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Synonyms:
Ethanol,2,2′-[[2-(dodecyloxy)ethyl]imino]bis-;Ethanol,2,2′-[[2-(dodecyloxy)ethyl]imino]di-;2,2′-[[2-(Dodecyloxy)ethyl]imino]bis[ethanol];Triethanolamine monododecyl ether;2-[2-Dodecoxyethyl(2-hydroxyethyl)amino]ethanol
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CAS No:
2,2′-[[2-(Dodecyloxy)ethyl]imino]bis[ethanol] Basic Attributes
317.50700
317.51
217-073-1
5MYL465X9V
DTXSID60169581
2922509090
Characteristics
52.93000
3.21050
0.949g/cm3
160-164 °C @ Press: 0.04 Torr
219.9ºC
1.474
1.37E-09mmHg at 25°C
Computed Properties
Molecular Weight:317.5
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:18
Exact Mass:317.29299411
Monoisotopic Mass:317.29299411
Topological Polar Surface Area:52.9
Heavy Atom Count:22
Complexity:197
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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