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Chemical manufacturer | ||||
Name | 1-(4-Amino-1-piperazinyl)-2-propanol |
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Synonyms | 1-(4-aminopiperazin-1-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H17N3O |
Molecular Weight | 159.23 |
CAS Registry Number | 89980-02-9 |
SMILES | CC(CN1CCN(CC1)N)O |
InChI | 1S/C7H17N3O/c1-7(11)6-9-2-4-10(8)5-3-9/h7,11H,2-6,8H2,1H3 |
InChIKey | GFYHLQCKVVUBSK-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 279.8±20.0°C at 760 mmHg (Cal.) |
Flash point | 123.0±21.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Amino-1-piperazinyl)-2-propanol |