Name | 3-Amino-1-(10,11-Dihydro-5H-Dibenz(a,d)Cyclohepten-5-Yl)Azetidine |
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Synonyms | Azetidine, 3-Amino-1-(10,11-Dihydro-5H-Dibenz(A,D)Cyclohepten-5-Yl)-; Brn 0487175 |
Molecular Structure | ![]() |
Molecular Formula | C18H20N2 |
Molecular Weight | 264.37 |
CAS Registry Number | 73855-81-9 |
SMILES | C1=CC=CC3=C1C(N2CC(N)C2)C4=C(CC3)C=CC=C4 |
InChI | 1S/C18H20N2/c19-15-11-20(12-15)18-16-7-3-1-5-13(16)9-10-14-6-2-4-8-17(14)18/h1-8,15,18H,9-12,19H2 |
InChIKey | VSTTXWATQKCPGB-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 378.378°C at 760 mmHg (Cal.) |
Flash point | 167.117°C (Cal.) |
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List of Reports Available for 3-Amino-1-(10,11-Dihydro-5H-Dibenz(a,d)Cyclohepten-5-Yl)Azetidine |