| SpectraBase Spectrum ID |
2LY8kHm8VV5 |
| Name |
1,3-Di-p-tolylcarbodiimide |
| CAS Registry Number |
726-42-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2 |
| InChI |
InChI=1S/C15H14N2/c1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15/h3-10H,1-2H3 |
| InChIKey |
BOSWPVRACYJBSJ-UHFFFAOYSA-N |
| Molecular Weight |
222.291 g/mol |
| SMILES |
c1(N=C=Nc2ccc(cc2)C)ccc(cc1)C |
| SPLASH |
splash10-00di-4090000000-e8c7ba4e293106888ed2 |
| Source of Spectrum |
IC-580-0-0 |
| Synonyms |
Benzenamine, N,N'-methanetetraylbis[4-methyl-
Bis(4-methylphenyl)carbodiimide
Bis(p-tolyl)carbodiimide
Carbodiimide, di-p-tolyl-
N,N'-Bis(4-methylphenyl)carbodiimide
N,N'-bis(4-methylphenyl)methanediimine
N,N'-Bis(p-tolyl)carbodiimide
N,N'-bis(p-tolyl)methanediimine
N,N'-di-p-Tolylcarbodiimide
p-Tolyl(p-tolyliminomethylene)amine |
| Wiley ID |
1223087 |
