1,1′-(Dodecylimino)bis[2-propanol]
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![1,1′-(Dodecylimino)bis[2-propanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4b6543fc4bc74d1aa41693c455eda248.png "1,1′-(Dodecylimino)bis[2-propanol]")
1,1′-(Dodecylimino)bis[2-propanol]
structure -
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CAS No:
1541-66-8
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Formula:
C18H39NO2
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Chemical Name:
1,1′-(Dodecylimino)bis[2-propanol]
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Synonyms:
2-Propanol,1,1′-(dodecylimino)bis-;2-Propanol,1,1′-(dodecylimino)di-;1,1′-(Dodecylimino)bis[2-propanol];N,N-Bis(2-hydroxypropyl)dodecylamine;n-Dodecyliminodi-2-propanol;N,N-Bis(2-hydroxypropyl)laurylamine;3,3′-(Dodecylimino)bis[2-propanol];N-Laurylbis(2-hydroxypropyl)amine;N-Dodecyldiisopropanolamine;Propomeen O 12;1,1′-(Dodecylimino)dipropan-2-ol
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CAS No:
Safety Information
P273, P391, P501
H411
|H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|Aggregated GHS information provided by 34 companies from 2 notifications to the ECHA C&L Inventory.
1,1′-(Dodecylimino)bis[2-propanol] Use and Manufacturing
2-Propanol, 1,1'-(dodecylimino)bis-: INACTIVE
Computed Properties
Molecular Weight:301.5
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:15
Exact Mass:301.298079487
Monoisotopic Mass:301.298079487
Topological Polar Surface Area:43.7
Heavy Atom Count:21
Complexity:201
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,1′-(Dodecylimino)bis[2-propanol]
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