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Chemical manufacturer | ||||
Name | 1-(1-Fluoro-2-methyl-2-propanyl)piperazine |
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Synonyms | 1-(1-fluoro-2-methylpropan-2-yl)piperazine |
Molecular Structure | ![]() |
Molecular Formula | C8H17FN2 |
Molecular Weight | 160.23 |
CAS Registry Number | 914768-62-0 |
SMILES | CC(C)(CF)N1CCNCC1 |
InChI | 1S/C8H17FN2/c1-8(2,7-9)11-5-3-10-4-6-11/h10H,3-7H2,1-2H3 |
InChIKey | INKMJKSUHHBKCZ-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 207.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 79.2±23.2°C (Cal.) |
Refractive index | 1.442 (Cal.) |
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List of Reports Available for 1-(1-Fluoro-2-methyl-2-propanyl)piperazine |