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Chemical manufacturer | ||||
Name | 2-Ethyl-2,3,4,8-tetramethyl-2,3-dihydro-1H-1,5-benzodiazepine |
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Synonyms | 1H-1,5-BE |
Molecular Structure | ![]() |
Molecular Formula | C15H22N2 |
Molecular Weight | 230.35 |
CAS Registry Number | 710355-62-7 |
SMILES | CCC1(C(C(=Nc2ccc(cc2N1)C)C)C)C |
InChI | 1S/C15H22N2/c1-6-15(5)11(3)12(4)16-13-8-7-10(2)9-14(13)17-15/h7-9,11,17H,6H2,1-5H3 |
InChIKey | LSODDHLOYKHOEC-UHFFFAOYSA-N |
Density | 1.013g/cm3 (Cal.) |
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Boiling point | 336.879°C at 760 mmHg (Cal.) |
Flash point | 157.539°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for 2-Ethyl-2,3,4,8-tetramethyl-2,3-dihydro-1H-1,5-benzodiazepine |