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Chemical manufacturer | ||||
Name | 3-(4-Amino-1-Piperazinyl)-1-Propanol |
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Synonyms | 1-Piperazinepropanol,4-amino-; 3-(4-aminopiperazin-1-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H17N3O |
Molecular Weight | 159.23 |
CAS Registry Number | 501656-94-6 |
SMILES | C1CN(CCN1CCCO)N |
InChI | 1S/C7H17N3O/c8-10-5-3-9(4-6-10)2-1-7-11/h11H,1-8H2 |
InChIKey | VHVVVOXXYGOTGB-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 287.515°C at 760 mmHg (Cal.) |
Flash point | 127.685°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Amino-1-Piperazinyl)-1-Propanol |