2-[(4-butylphenyl)iminomethyl]phenol
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![2-[(4-butylphenyl)iminomethyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b912fdcf4d6944c89c5389b419883948.png "2-[(4-butylphenyl)iminomethyl]phenol")
2-[(4-butylphenyl)iminomethyl]phenol
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CAS No:
49714-94-5
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Formula:
C17H19NO
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Chemical Name:
2-[(4-butylphenyl)iminomethyl]phenol
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Synonyms:
49714-94-5;NSC132533;Oprea1_553371;N-Salicylidene-4-butylaniline;N-(4-Butylphenyl)salicylaldimine;N-(Salicylidene)-4-n-butylaniline;MFCD00020103;STK900219;ZINC16951226;AKOS005648531;AKOS024335343;ZINC101073521;MCULE-4299043094;NSC-132533;NCGC00320671-01;ST50550247;2-{(E)-[(4-butylphenyl)imino]methyl}phenol;2-{(Z)-[(4-butylphenyl)imino]methyl}phenol;2-[(1E)-2-(4-butylphenyl)-2-azavinyl]phenol;AB01315373-02;C(C=1C(O)=CC=CC1)=NC1=CC=C(C=C1)CCCC
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CAS No:
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:253.34
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:253.146664230
Monoisotopic Mass:253.146664230
Topological Polar Surface Area:32.6
Heavy Atom Count:19
Complexity:268
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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