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Chemical manufacturer | ||||
Name | 8-Amino-1-Ethyl-1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One |
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Synonyms | 8-amino-1-ethyl-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O |
Molecular Weight | 204.27 |
CAS Registry Number | 478240-95-8 |
SMILES | O=C2N(c1cc(N)ccc1CCC2)CC |
InChI | 1S/C12H16N2O/c1-2-14-11-8-10(13)7-6-9(11)4-3-5-12(14)15/h6-8H,2-5,13H2,1H3 |
InChIKey | FRNBTHCPQOJXFZ-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 465.607°C at 760 mmHg (Cal.) |
Flash point | 235.391°C (Cal.) |
Refractive index | 1.579 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Amino-1-Ethyl-1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One |