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Chemical manufacturer | ||||
Name | 7-Ethyl-3-methyl-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine |
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Synonyms | 7-ethyl-3 |
Molecular Structure | ![]() |
Molecular Formula | C11H18N4 |
Molecular Weight | 206.29 |
CAS Registry Number | 792140-79-5 |
SMILES | CCN1CCc2c(nc(c(n2)C)N)CC1 |
InChI | 1S/C11H18N4/c1-3-15-6-4-9-10(5-7-15)14-11(12)8(2)13-9/h3-7H2,1-2H3,(H2,12,14) |
InChIKey | RRAHSZKJJYYLNW-UHFFFAOYSA-N |
Density | 1.099g/cm3 (Cal.) |
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Boiling point | 351.266°C at 760 mmHg (Cal.) |
Flash point | 166.24°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Ethyl-3-methyl-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine |