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N,N'-methanetetrayldi-o-toluidine

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Formula: C15H14 N2
CAS: 1215-57-2

Identification

Structural Formula
N,N'-methanetetrayldi-o-toluidine
CAS:
1215-57-2
EINECS:
Molecular Formula:
C15H14 N2
MDL:
Synonym:
bis(2-methylphenyl)carbodiimide ; benzenamine,n,n'-methanetetraylbis[2-methyl- ; n,n'-bis(2-methylphenyl)carbodiimide ; bis(o-methylphenyl)carbodiimide ; benzenamine, n,n'-methanetetraylbis(2-methyl- ; n,n'-di(2-methylphenyl)carbodiimide ; n,n'-methanetetraylbis[2-methyl-benzenamin ; n,n'-di-o-tolylcarbodiimide ; einecs 214-929-6 ; bis(o-tolylcarbodiimide) ; di-o-tolylcarbodiimide ; n,n'-bis(2-methylphenyl)methanediimine ; n,n'-methanetetrayldi-o-toluidine ; carbodiimide,di-o-tolyl- (6ci,7ci,8ci)




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Properties for N,N'-methanetetrayldi-o-toluidine

Molecular Weight:
222.29 g·mol−1
Density:
0.98 g/cm3
Boiling point:
381.9°C at 760 mmHg
Flash point:
177.1°C
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Alternative Distributors of [N,N'-methanetetrayldi-o-toluidine]

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Mol File:
-/-
MSDS:
-/-