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1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine

1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine structure

CAS No:
53764-62-8
Formula:
C24H33NO
Chemical Name:
1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine
Synonyms:
p-Decyloxybenzylidene p-toluidine;53764-62-8;1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine;124454-61-1;N-((E)-[4-(Decyloxy)phenyl]methylidene)-4-methylaniline;N-{(E)-[4-(decyloxy)phenyl]methylidene}-4-methylaniline;ACMC-20mr1l;SCHEMBL3619920;SCHEMBL12416654;DTXSID20276386;Benzenamine, N-[[4-(decyloxy)phenyl]methylene]-4-methyl-, (E)-;ZINC2168750;MFCD00043701;SBB008305;AKOS025116679;N-(4-decyloxybenzylidene)-p-toluidine;ZINC256078798;MCULE-4933851043;N-[4-(Decyloxy)benzylidene]-p-toluidine;DB-080917;FT-0675985;ST50411681;(E)-N-(4-(Decyloxy)benzylidene)-4-methylaniline;1-[(1E)-2-(4-methylphenyl)-2-azavinyl]-4-decyloxybenzene;4-[(1E)-2-(4-methylphenyl)-2-azavinyl]-1-decyloxybenzene;N-((E)-[4-(Decyloxy)phenyl]methylidene)-4-methylaniline #

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1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine Basic Attributes

Molecular Weight：

351.5 g/mol

Exact Mass：

351.256214676 g/mol

DSSTox ID：

DTXSID20276386

Characteristics

PSA：

21.6 Å²

Computed Properties

Molecular Weight:351.5
XLogP3:8.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:12
Exact Mass:351.256214676
Monoisotopic Mass:351.256214676
Topological Polar Surface Area:21.6
Heavy Atom Count:26
Complexity:351
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine

Basic Attributes
Characteristics
Computed Properties

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