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Chemical manufacturer | ||||
Name | 2-Ethyl-11-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole |
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Synonyms | 2-ethyl-1 |
Molecular Structure | ![]() |
Molecular Formula | C15H20N2 |
Molecular Weight | 228.33 |
CAS Registry Number | 679837-82-2 |
SMILES | CCN1CCCn2c3ccccc3c(c2C1)C |
InChI | 1S/C15H20N2/c1-3-16-9-6-10-17-14-8-5-4-7-13(14)12(2)15(17)11-16/h4-5,7-8H,3,6,9-11H2,1-2H3 |
InChIKey | QKHKZHMQDWKOBT-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 375.924°C at 760 mmHg (Cal.) |
Flash point | 181.153°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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List of Reports Available for 2-Ethyl-11-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole |