4,4′-Cyclohexylidenebis[2-methylbenzenamine]
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![4,4′-Cyclohexylidenebis[2-methylbenzenamine] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8eca192fdf2e464bb8283cb4b3e0dd09.png "4,4′-Cyclohexylidenebis[2-methylbenzenamine]")
4,4′-Cyclohexylidenebis[2-methylbenzenamine]
structure -
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CAS No:
6442-08-6
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Formula:
C20H26N2
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Chemical Name:
4,4′-Cyclohexylidenebis[2-methylbenzenamine]
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Synonyms:
Benzenamine,4,4′-cyclohexylidenebis[2-methyl-;o-Toluidine,4,4′-cyclohexylidenedi-;4,4′-Cyclohexylidenebis[2-methylbenzenamine]
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CAS No:
4,4′-Cyclohexylidenebis[2-methylbenzenamine] Basic Attributes
294.43400
294.43
229-236-4
DTXSID7064362
2921590090
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
4,4′-Cyclohexylidenebis[2-methylbenzenamine] Use and Manufacturing
Benzenamine, 4,4'-cyclohexylidenebis[2-methyl-: INACTIVE
Computed Properties
Molecular Weight:294.4
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:294.209598838
Monoisotopic Mass:294.209598838
Topological Polar Surface Area:52
Heavy Atom Count:22
Complexity:333
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4,4′-Cyclohexylidenebis[2-methylbenzenamine]
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