Name | 10,11-Dihydro-N-Methyl-5-Methylene-5H-Dibenzo(a,d)Cycloheptene-4-Methylamine |
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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.) |
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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 |