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Chemical manufacturer | ||||
Name | 7-Ethyl-8-methyl-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine |
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Synonyms | 7-ethyl-8 |
Molecular Structure | ![]() |
Molecular Formula | C11H18N4 |
Molecular Weight | 206.29 |
CAS Registry Number | 773008-45-0 |
SMILES | CCN1CCc2c(nc(cn2)N)CC1C |
InChI | 1S/C11H18N4/c1-3-15-5-4-9-10(6-8(15)2)14-11(12)7-13-9/h7-8H,3-6H2,1-2H3,(H2,12,14) |
InChIKey | XTLDINFSSGWHDY-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 354.282°C at 760 mmHg (Cal.) |
Flash point | 168.064°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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List of Reports Available for 7-Ethyl-8-methyl-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine |