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Chemical manufacturer | ||||
Name | 10-Ethyl-1,8-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole |
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Synonyms | 10-ethyl- |
Molecular Structure | ![]() |
Molecular Formula | C15H20N2 |
Molecular Weight | 228.33 |
CAS Registry Number | 741209-30-3 |
SMILES | CCc1c2cc(ccc2n3c1C(NCC3)C)C |
InChI | 1S/C15H20N2/c1-4-12-13-9-10(2)5-6-14(13)17-8-7-16-11(3)15(12)17/h5-6,9,11,16H,4,7-8H2,1-3H3 |
InChIKey | NBEWIUGRGMDDCU-UHFFFAOYSA-N |
Density | 1.134g/cm3 (Cal.) |
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Boiling point | 389.021°C at 760 mmHg (Cal.) |
Flash point | 189.074°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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