1,1′-(Octadecylimino)bis[2-propanol]
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![1,1′-(Octadecylimino)bis[2-propanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c6f3e42e36534caeb50fb52371f733e8.png "1,1′-(Octadecylimino)bis[2-propanol]")
1,1′-(Octadecylimino)bis[2-propanol]
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CAS No:
28137-64-6
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Formula:
C24H51NO2
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Chemical Name:
1,1′-(Octadecylimino)bis[2-propanol]
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Synonyms:
2-Propanol,1,1′-(octadecylimino)bis-;2-Propanol,1,1′-(octadecylimino)di-;1,1′-(Octadecylimino)bis[2-propanol];N,N-Bis(2-hydroxypropyl)stearylamine;N-Octadecyldiisopropanolamine
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CAS No:
Safety Information
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P273, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P391, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
1,1′-(Octadecylimino)bis[2-propanol] Use and Manufacturing
2-Propanol, 1,1'-(octadecylimino)bis-: ACTIVE
Computed Properties
Molecular Weight:385.7
XLogP3:8.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:21
Exact Mass:385.391979870
Monoisotopic Mass:385.391979870
Topological Polar Surface Area:43.7
Heavy Atom Count:27
Complexity:276
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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