Name | 10,11-Dihydro-5H-Dibenz[b,f]Azepin-5-Amine |
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Synonyms | 5,6-Dihydrobenzo[B][1]Benzazepin-11-Ylamine; 10,11-Dihydro-5H-Dibenz(B,F)Azepin-5-Amine; 5H-Dibenz(B,F)Azepin-5-Amine, 10,11-Dihydro- |
Molecular Structure | ![]() |
Molecular Formula | C14H14N2 |
Molecular Weight | 210.28 |
CAS Registry Number | 7458-07-3 |
EINECS | 231-231-7 |
SMILES | C2=C1N(N)C3=C(CCC1=CC=C2)C=CC=C3 |
InChI | 1S/C14H14N2/c15-16-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-8H,9-10,15H2 |
InChIKey | FCMWBRZJSTVEGU-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 367.586°C at 760 mmHg (Cal.) |
Flash point | 205.601°C (Cal.) |
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List of Reports Available for 10,11-Dihydro-5H-Dibenz[b,f]Azepin-5-Amine |