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Chemical manufacturer | ||||
Name | 4-(2-Methyl-2-propanyl)-1-piperazinamine |
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Synonyms | 4-(tert-butyl)piperazin-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H19N3 |
Molecular Weight | 157.26 |
CAS Registry Number | 916519-04-5 |
SMILES | CC(C)(C)N1CCN(CC1)N |
InChI | 1S/C8H19N3/c1-8(2,3)10-4-6-11(9)7-5-10/h4-7,9H2,1-3H3 |
InChIKey | WCBAPYRZBPDOMC-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 219.8±15.0°C at 760 mmHg (Cal.) |
Flash point | 85.9±15.2°C (Cal.) |
Refractive index | 1.495 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(2-Methyl-2-propanyl)-1-piperazinamine |