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Chemical manufacturer | ||||
Name | Amino(1-piperazinyl)acetic acid |
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Synonyms | 2-amino-2-(piperazin-1-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3O2 |
Molecular Weight | 159.19 |
CAS Registry Number | 887586-98-3 |
SMILES | C1CN(CCN1)C(C(=O)O)N |
InChI | 1S/C6H13N3O2/c7-5(6(10)11)9-3-1-8-2-4-9/h5,8H,1-4,7H2,(H,10,11) |
InChIKey | DROUDOFWBZQMKW-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 313.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 143.3±27.9°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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