Benzenamine, N,N'-methanetetraylbis(2-methyl-
N,N'-bis(2-methylphenyl)methanediimine
Also Known As: di-o-tolylcarbodiimide|Di-(o-tolyl)carbodiimide|di-tolylcarbodiimide|Bis(o-tolylcarbodiimide)|di-o-tolyl-carbodiimide|N,N'-Methanetetrayldi-o-toluidine|EINECS 214-929-6|di-(2methylphenyl)carbodiimide|N,N'-bis(2-methylphenyl)methanediimine|n,n'-bis(2-methylphenyl)carbodiimide|6274AF|Benzenamine, N,N'-methanetetraylbis(2-methyl-|Benzenamine, N,N'-methanetetraylbis[2-methyl-|N,N -Di(2-methylphenyl)carbodiimide|N,N/'-bis(2-methylphenyl)methanediimine|N,N -Bis(2-methylphenyl)methanediimine|N,N'-Methanediylidenebis(2-methylaniline)|(2-methylphenyl)-(2-methylphenylimino-methylene)-amine|214-929-6
| Molecular Formula | C15H14N2 |
|---|---|
| Molecular Weight | 222.11569 g/mol |
| LogP | 4.44 |
| Topological Polar Surface Area | 24.72 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 222.11569 |
| Heavy Atoms | 17 |
| Complexity | 529.5 |
Chemical Identifiers
| CAS Number | 1215-57-2 |
|---|---|
| SMILES | CC1=CC=CC=C1N=C=NC2=CC=CC=C2C |
Product Overview
Benzenamine, N,N'-methanetetraylbis(2-methyl- (CAS 1215-57-2), with molecular formula C15H14N2 and molecular weight 222.11569 g/mol. IUPAC: N,N'-bis(2-methylphenyl)methanediimine.
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