1,1′-(Phenylimino)bis[2-propanol]
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![1,1′-(Phenylimino)bis[2-propanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/026ec6cae9f5444294eea67340297282.png "1,1′-(Phenylimino)bis[2-propanol]")
1,1′-(Phenylimino)bis[2-propanol]
structure -
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CAS No:
3077-13-2
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Formula:
C12H19NO2
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Chemical Name:
1,1′-(Phenylimino)bis[2-propanol]
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Synonyms:
2-Propanol,1,1′-(phenylimino)bis-;2-Propanol,1,1′-(phenylimino)di-;1,1′-(Phenylimino)bis[2-propanol];N,N-Bis(2-hydroxypropyl)aniline;N,N-Di(2-hydroxypropyl)aniline;Isonol C 100;Isonol N 100;Isonol 100;C 100;NSC 166506;Okayol;N,N-Diisopropanolaniline;1-(2-Hydroxypropyl-phenyl-amino)propan-2-ol;1-[(2-Hydroxypropyl)(phenyl)amino]propan-2-ol;62534-33-2;89750-17-4
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CAS No:
Safety Information
P264, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P337+P313, P362
H315
|Danger|H315 (16.15%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 154 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,1′-(Phenylimino)bis[2-propanol] Use and Manufacturing
100,000 - 500,000 lb
2-Propanol, 1,1'-(phenylimino)bis-: ACTIVE
Computed Properties
Molecular Weight:209.28
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:209.141578849
Monoisotopic Mass:209.141578849
Topological Polar Surface Area:43.7
Heavy Atom Count:15
Complexity:159
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,1′-(Phenylimino)bis[2-propanol]
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