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| Name | 4,4'-Methylenebis[3-Methyl-Benzenamine |
|---|---|
| Synonyms | 4-[(4-Amino-2-Methyl-Phenyl)Methyl]-3-Methyl-Aniline; [4-(4-Amino-2-Methyl-Benzyl)-3-Methyl-Phenyl]Amine; Nsc37145 |
| Molecular Structure |  |
| Molecular Formula | C15H18N2 |
| Molecular Weight | 226.32 |
| CAS Registry Number | 97-28-9 |
| SMILES | C1=CC(=CC(=C1CC2=C(C=C(C=C2)N)C)C)N |
| InChI | 1S/C15H18N2/c1-10-7-14(16)5-3-12(10)9-13-4-6-15(17)8-11(13)2/h3-8H,9,16-17H2,1-2H3 |
| InChIKey | YFKPQCYLWJULME-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.377°C at 760 mmHg (Cal.) |
| Flash point | 246.148°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4'-Methylenebis[3-Methyl-Benzenamine |