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2-N,3-N-bis(4-methylphenyl)butane-2,3-diimine

2-N,3-N-bis(4-methylphenyl)butane-2,3-diimine structure

CAS No:
19215-50-0
Formula:
C18H20N2
Chemical Name:
2-N,3-N-bis(4-methylphenyl)butane-2,3-diimine
Synonyms:
19215-50-0;CHEMBL1632558;SCHEMBL14816923;Butan-2,3-dion-bis(p-tolylimin);ZINC5797278;2,3-Butanediylidenebis(p-toluidine);MFCD03838849;2,3-Bis(4-methylphenyl)imino-butane;ZINC252602397;MCULE-6477509331;N,N'-Bis(p-tolyl)-2,3-butanediimine;2,3-Butanediimine, N,N'-bis(4-methylphenyl)-;AP-372/40702784;2,3-dimethyl-1,4-di(4-methylphenyl)-1,4-diazabutadiene;N-{1-methyl-2-[(4-methylphenyl)imino]propylidene}-N-(4-methylphenyl)amine;4-Methyl-N-((E,2E)-1-methyl-2-[(4-methylphenyl)imino]propylidene)aniline #

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2-N,3-N-bis(4-methylphenyl)butane-2,3-diimine Basic Attributes

Molecular Weight：

264.4 g/mol

Exact Mass：

264.162648646 g/mol

Characteristics

PSA：

24.7 Å²

XLogP3：

5.1884

Melting Point：

140 - 141 °C (hexane)

Computed Properties

Molecular Weight:264.4
XLogP3:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:264.162648646
Monoisotopic Mass:264.162648646
Topological Polar Surface Area:24.7
Heavy Atom Count:20
Complexity:318
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-N,3-N-bis(4-methylphenyl)butane-2,3-diimine

Basic Attributes
Characteristics
Computed Properties

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