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Home > Encyclopedia > 2-methoxy-6-[(4-methylphenyl)iminomethyl]phenol

2-methoxy-6-[(4-methylphenyl)iminomethyl]phenol

2-methoxy-6-[(4-methylphenyl)iminomethyl]phenol structure

2-methoxy-6-[(4-methylphenyl)iminomethyl]phenol 

structure
  • CAS No:

    20772-64-9

  • Formula:

    C15H15NO2

  • Chemical Name:

    2-methoxy-6-[(4-methylphenyl)iminomethyl]phenol

  • Synonyms:

    4-(E)-((p-tolylimino)-methylbenzene-1,2-diol);TIMBD;2-methoxy-6-{(E)-[(4-methylphenyl)imino]methyl}phenol;20772-64-9;2-methoxy-6-{[(4-methylphenyl)imino]methyl}phenol;TIMBD;2-Methoxy-6-[[(4-methylphenyl)imino]methyl]phenol;ZINC4793359;HTS008017;MFCD00027489;STK900339;AKOS001060800;AKOS030751083;ZINC100486523;ZINC254739594;DB13869;MCULE-7298445499;BS-10574;ST50551696;2-[(4-Methylphenyl)iminomethyl]-6-methoxyphenol;2-[(4-methylphenylimino)methyl]-6-methoxyphenol;2-methoxy-6-[(4-methylphenyl)iminomethyl]phenol;AB00720019-01;6-METHOXY-ALPHA-(4-METHYLPHENYLIMINO)-O-CRESOL;2-[(1E)-2-(4-methylphenyl)-2-azavinyl]-6-methoxyphenol

Description

TIMBD is an azaresveratrol analog.

2-methoxy-6-[(4-methylphenyl)iminomethyl]phenol Basic Attributes

241.28 g/mol

241.110278721 g/mol

Characteristics

41.8 Ų

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, 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.

Drug Information

4-(E)-((p-tolylimino)-methylbenzene-1,2-diol)|2-((4-methylphenylimino)methyl)-6-methoxyphenol

Computed Properties

Molecular Weight:241.28
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:241.110278721
Monoisotopic Mass:241.110278721
Topological Polar Surface Area:41.8
Heavy Atom Count:18
Complexity:272
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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