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Chemical manufacturer | ||||
Name | 1-Amino-3-(1-Piperazinyl)-2-Propanol |
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Synonyms | 1-amino-3-(piperazin-1-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H17N3O |
Molecular Weight | 159.23 |
CAS Registry Number | 186343-40-8 |
SMILES | C1CN(CCN1)CC(CN)O |
InChI | 1S/C7H17N3O/c8-5-7(11)6-10-3-1-9-2-4-10/h7,9,11H,1-6,8H2 |
InChIKey | SZAYRHIIHNUBPP-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 289.2±29.0°C at 760 mmHg (Cal.) |
Flash point | 128.7±24.3°C (Cal.) |
Refractive index | 1.506 (Cal.) |
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List of Reports Available for 1-Amino-3-(1-Piperazinyl)-2-Propanol |