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Chemical manufacturer | ||||
Name | 7-Ethyl-5-methyl-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine |
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Synonyms | 7-ethyl-5 |
Molecular Structure | ![]() |
Molecular Formula | C11H18N4 |
Molecular Weight | 206.29 |
CAS Registry Number | 730917-56-3 |
SMILES | CCN1CCc2c(ncc(n2)N)C(C1)C |
InChI | 1S/C11H18N4/c1-3-15-5-4-9-11(8(2)7-15)13-6-10(12)14-9/h6,8H,3-5,7H2,1-2H3,(H2,12,14) |
InChIKey | GHNCOFSNOBJKDA-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 364.493°C at 760 mmHg (Cal.) |
Flash point | 174.24°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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List of Reports Available for 7-Ethyl-5-methyl-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine |