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Chemical manufacturer | ||||
Name | 7-Ethyl-3-methoxy-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 | C11H18N4O |
Molecular Weight | 222.29 |
CAS Registry Number | 732941-63-8 |
SMILES | CCN1CCc2c(nc(c(n2)N)OC)CC1 |
InChI | 1S/C11H18N4O/c1-3-15-6-4-8-9(5-7-15)14-11(16-2)10(12)13-8/h3-7H2,1-2H3,(H2,12,13) |
InChIKey | NBZLFUKJJCZMKV-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 361.187°C at 760 mmHg (Cal.) |
Flash point | 172.24°C (Cal.) |
Refractive index | 1.558 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Ethyl-3-methoxy-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine |