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Chemical manufacturer | ||||
Name | (2-Amino-1-Piperidinyl)Acetic Acid |
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Synonyms | 1-Piperidineaceticacid,2-amino-; 2-(2-aminopiperidin-1-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O2 |
Molecular Weight | 158.20 |
CAS Registry Number | 353273-56-0 |
SMILES | C1CCN(C(C1)N)CC(=O)O |
InChI | 1S/C7H14N2O2/c8-6-3-1-2-4-9(6)5-7(10)11/h6H,1-5,8H2,(H,10,11) |
InChIKey | BANQTIXMQNMOTN-UHFFFAOYSA-N |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 292.743°C at 760 mmHg (Cal.) |
Flash point | 130.847°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for (2-Amino-1-Piperidinyl)Acetic Acid |