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| Name | 2,4,4-Trimethyl-N-(Phenylmethylene)-2-Pentanamine |
|---|---|
| Synonyms | 1-Phenyl-N-(1,1,3,3-Tetramethylbutyl)Methanimine; Benzylidene-(1,1,3,3-Tetramethylbutyl)Amine; Nsc74562 |
| Molecular Structure |  |
| Molecular Formula | C15H23N |
| Molecular Weight | 217.35 |
| CAS Registry Number | 49707-52-0 |
| SMILES | C1=CC=CC=C1C=NC(CC(C)(C)C)(C)C |
| InChI | 1S/C15H23N/c1-14(2,3)12-15(4,5)16-11-13-9-7-6-8-10-13/h6-11H,12H2,1-5H3 |
| InChIKey | IFZQMWYTFOSJPZ-UHFFFAOYSA-N |
| Density | 0.847g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.486°C at 760 mmHg (Cal.) |
| Flash point | 123.809°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,4-Trimethyl-N-(Phenylmethylene)-2-Pentanamine |