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Home >> Chemical Listing >> Page 237 >> N,N'-Bis(2-Methylphenyl)Methanediimine

N,N'-Bis(2-Methylphenyl)Methanediimine
[CAS# 1215-57-2]

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Identification
Name N,N'-Bis(2-Methylphenyl)Methanediimine
Synonyms (2-Methylphenyl)-[(2-Methylphenyl)Iminomethylene]Amine; Benzenamine, N,N'-Methanetetraylbis(2-Methyl-; Bis(O-Tolylcarbodiimide)
Molecular Structure CAS#: 1215-57-2, N,N'-Bis(2-Methylphenyl)Methanediimine
Molecular Formula C15H14N2
Molecular Weight 222.29
CAS Registry Number 1215-57-2
EINECS 214-929-6
SMILES C1=CC(=C(C=C1)N=C=NC2=C(C=CC=C2)C)C
InChI 1S/C15H14N2/c1-12-7-3-5-9-14(12)16-11-17-15-10-6-4-8-13(15)2/h3-10H,1-2H3
InChIKey JCNCSCMYYGONLU-UHFFFAOYSA-N
Properties
Density 0.989g/cm3 (Cal.)
Boiling point 381.868°C at 760 mmHg (Cal.)
Flash point 177.129°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N,N'-Bis(2-Methylphenyl)Methanediimine
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