4,4′-[(2-Chlorophenyl)methylene]bis[N-ethyl-2-methylbenzenamine]
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![4,4′-[(2-Chlorophenyl)methylene]bis[N-ethyl-2-methylbenzenamine] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2a2eeaa27d4740ed9e1f383b3342b953.png "4,4′-[(2-Chlorophenyl)methylene]bis[N-ethyl-2-methylbenzenamine]")
4,4′-[(2-Chlorophenyl)methylene]bis[N-ethyl-2-methylbenzenamine]
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CAS No:
67828-30-2
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Formula:
C25H29ClN2
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Chemical Name:
4,4′-[(2-Chlorophenyl)methylene]bis[N-ethyl-2-methylbenzenamine]
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Synonyms:
Benzenamine,4,4′-[(2-chlorophenyl)methylene]bis[N-ethyl-2-methyl-;o-Toluidine,4,4′-(o-chlorobenzylidene)bis[N-ethyl-;4,4′-[(2-Chlorophenyl)methylene]bis[N-ethyl-2-methylbenzenamine]
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CAS No:
4,4′-[(2-Chlorophenyl)methylene]bis[N-ethyl-2-methylbenzenamine] Basic Attributes
393.0 g/mol
392.96
267-252-3
DTXSID5070658
4,4′-[(2-Chlorophenyl)methylene]bis[N-ethyl-2-methylbenzenamine] Use and Manufacturing
Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[N-ethyl-2-methyl-: INACTIVE
Computed Properties
Molecular Weight:393.0
XLogP3:7.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:392.2019266
Monoisotopic Mass:392.2019266
Topological Polar Surface Area:24.1
Heavy Atom Count:28
Complexity:426
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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