| Name | N-Methyl-1-Pyrenamine |
|---|---|
| Synonyms | N-Methyl-1-Pyrenamine; Methyl-Pyren-1-Yl-Amine; 1-Pyrenamine, N-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C17H13N |
| Molecular Weight | 231.30 |
| CAS Registry Number | 22965-22-6 |
| SMILES | C3=CC1=CC=CC2=C1C4=C(C=C2)C=CC(=C34)NC |
| InChI | 1S/C17H13N/c1-18-15-10-8-13-6-5-11-3-2-4-12-7-9-14(15)17(13)16(11)12/h2-10,18H,1H3 |
| InChIKey | UCISVZJFGFQPKN-UHFFFAOYSA-N |
| Density | 1.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.985°C at 760 mmHg (Cal.) |
| Flash point | 236.165°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-1-Pyrenamine |