1,1′-(Tetradecylimino)bis[2-propanol]
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![1,1′-(Tetradecylimino)bis[2-propanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/725e0e9ad00c48948978efd5516501e0.png "1,1′-(Tetradecylimino)bis[2-propanol]")
1,1′-(Tetradecylimino)bis[2-propanol]
structure -
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CAS No:
56975-11-2
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Formula:
C20H43NO2
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Chemical Name:
1,1′-(Tetradecylimino)bis[2-propanol]
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Synonyms:
2-Propanol,1,1′-(tetradecylimino)bis-;2-Propanol,1,1′-(tetradecylimino)di-;1,1′-(Tetradecylimino)bis[2-propanol];N-Tetradecyldiisopropanolamine
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CAS No:
1,1′-(Tetradecylimino)bis[2-propanol] Use and Manufacturing
2-Propanol, 1,1'-(tetradecylimino)bis-: INACTIVE
Computed Properties
Molecular Weight:329.6
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:17
Exact Mass:329.329379614
Monoisotopic Mass:329.329379614
Topological Polar Surface Area:43.7
Heavy Atom Count:23
Complexity:226
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1,1′-(Tetradecylimino)bis[2-propanol]
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