Name | 10,11-Dihydro-N,N,5-Trimethyl-5H-Dibenzo(a,d)Cycloheptene-4-Methylamine |
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Synonyms | 5H-Dibenzo(A,D)Cycloheptene-4-Methylamine, 10,11-Dihydro-N,N,5-Trimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C19H23N |
Molecular Weight | 265.40 |
CAS Registry Number | 36065-49-3 |
SMILES | C1=C3C(=C(C=C1)CN(C)C)C(C2=CC=CC=C2CC3)C |
InChI | 1S/C19H23N/c1-14-18-10-5-4-7-15(18)11-12-16-8-6-9-17(19(14)16)13-20(2)3/h4-10,14H,11-13H2,1-3H3 |
InChIKey | LJQSXHWBRMQHID-UHFFFAOYSA-N |
Density | 1.019g/cm3 (Cal.) |
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Boiling point | 346.745°C at 760 mmHg (Cal.) |
Flash point | 147.972°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 10,11-Dihydro-N,N,5-Trimethyl-5H-Dibenzo(a,d)Cycloheptene-4-Methylamine |