| Name | 10,11-Dihydro-N-Methyl-5-Methylene-5H-Dibenzo(a,d)Cycloheptene-4-Methylamine |
|---|---|
| Synonyms | 5H-Dibenzo(A,D)Cycloheptene-4-Methylamine, 10,11-Dihydro-N-Methyl-5-Methylene-; Brn 2943960 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H19N |
| Molecular Weight | 249.35 |
| CAS Registry Number | 36065-47-1 |
| SMILES | C1=C3C(=C(C=C1)CNC)C(C2=CC=CC=C2CC3)=C |
| InChI | 1S/C18H19N/c1-13-17-9-4-3-6-14(17)10-11-15-7-5-8-16(12-19-2)18(13)15/h3-9,19H,1,10-12H2,2H3 |
| InChIKey | RDPWYSJKXHFDNV-UHFFFAOYSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.75°C at 760 mmHg (Cal.) |
| Flash point | 185.315°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 10,11-Dihydro-N-Methyl-5-Methylene-5H-Dibenzo(a,d)Cycloheptene-4-Methylamine |