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Chemical manufacturer | ||||
Name | 1-(1-Ethyl-1,2,3,4-tetrahydro-2-quinoxalinyl)-N,N-dimethylmethanamine |
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Synonyms | 1-(1-ethy |
Molecular Structure | ![]() |
Molecular Formula | C13H21N3 |
Molecular Weight | 219.33 |
CAS Registry Number | 743408-33-5 |
SMILES | CCN1c2ccccc2NCC1CN(C)C |
InChI | 1S/C13H21N3/c1-4-16-11(10-15(2)3)9-14-12-7-5-6-8-13(12)16/h5-8,11,14H,4,9-10H2,1-3H3 |
InChIKey | VKGOOIHYDJBEDW-UHFFFAOYSA-N |
Density | 0.987g/cm3 (Cal.) |
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Boiling point | 334.362°C at 760 mmHg (Cal.) |
Flash point | 165.844°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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