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+1 (650) 278-9963 | |||
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CRO since 2013 | ||||
Name | 2-[(5-Bromo-2-Pyrazinyl)Oxy]-N,N-Diethylethanamine |
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Synonyms | 2-((5-Bromopyrazin-2-yl)oxy)-N,N-diethylethanamine; 2-[(5-Brom-2-pyrazinyl)oxy]-N,N-diethylethanamin; 2-[(5-Bromo-2-pyrazinyl)oxy]-N,N-diethylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H16BrN3O |
Molecular Weight | 274.16 |
CAS Registry Number | 446287-01-0 |
SMILES | CCN(CC)CCOc1cnc(cn1)Br |
InChI | 1S/C10H16BrN3O/c1-3-14(4-2)5-6-15-10-8-12-9(11)7-13-10/h7-8H,3-6H2,1-2H3 |
InChIKey | OTUKXSGLXABEOK-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 317.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 145.6±27.9°C (Cal.) |
Refractive index | 1.531 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[(5-Bromo-2-Pyrazinyl)Oxy]-N,N-Diethylethanamine |