1,1′-Iminobis[2-butanol]
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![1,1′-Iminobis[2-butanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9db559e1cfd1459a9958e1c6df599ee0.png "1,1′-Iminobis[2-butanol]")
1,1′-Iminobis[2-butanol]
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CAS No:
21838-75-5
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Formula:
C8H19NO2
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Chemical Name:
1,1′-Iminobis[2-butanol]
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Synonyms:
2-Butanol,1,1′-iminobis-;2-Butanol,1,1′-iminodi-;1,1′-Iminobis[2-butanol];Di-sec-butanolamine;Bis(2-hydroxybutyl)amine;1,1′-azanediylbis(butan-2-ol)
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CAS No:
Computed Properties
Molecular Weight:161.24
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:161.141578849
Monoisotopic Mass:161.141578849
Topological Polar Surface Area:52.5
Heavy Atom Count:11
Complexity:78.2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1,1′-Iminobis[2-butanol]
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