Name | N,N'-Di-o-Tolylformamidine |
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Synonyms | N,N'-Bis(2-Methylphenyl)Formamidine; N,N'-Di-O-Tolyl-Formamidine; Nsc229470 |
Molecular Structure | ![]() |
Molecular Formula | C15H16N2 |
Molecular Weight | 224.30 |
CAS Registry Number | 16596-01-3 |
SMILES | C1=C(C(=CC=C1)NC=NC2=CC=CC=C2C)C |
InChI | 1S/C15H16N2/c1-12-7-3-5-9-14(12)16-11-17-15-10-6-4-8-13(15)2/h3-11H,1-2H3,(H,16,17) |
InChIKey | XPSKKIFRDZCDFN-UHFFFAOYSA-N |
Density | 0.998g/cm3 (Cal.) |
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Boiling point | 356.698°C at 760 mmHg (Cal.) |
Flash point | 169.525°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N'-Di-o-Tolylformamidine |