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Chemical manufacturer | ||||
Name | 2-Ethyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole |
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Synonyms | 2-ethyl-2 |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2 |
Molecular Weight | 216.32 |
CAS Registry Number | 766452-21-5 |
SMILES | CCN3CCCN2C(Cc1ccccc12)C3 |
InChI | 1S/C14H20N2/c1-2-15-8-5-9-16-13(11-15)10-12-6-3-4-7-14(12)16/h3-4,6-7,13H,2,5,8-11H2,1H3 |
InChIKey | YHEHCQGSJIEZLT-UHFFFAOYSA-N |
Density | 1.097g/cm3 (Cal.) |
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Boiling point | 333.296°C at 760 mmHg (Cal.) |
Flash point | 145.247°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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