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Chemical manufacturer | ||||
Name | 2,2'-(1-Methyl-4,4-piperidinediyl)diacetic acid |
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Synonyms | 2,2'-(1-methylpiperidine-4,4-diyl)diacetic acid; 4,4-PIPERIDINEDIACETICACID, 1-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO4 |
Molecular Weight | 215.25 |
CAS Registry Number | 803632-48-6 |
SMILES | CN1CCC(CC(O)=O)(CC1)CC(O)=O |
InChI | 1S/C10H17NO4/c1-11-4-2-10(3-5-11,6-8(12)13)7-9(14)15/h2-7H2,1H3,(H,12,13)(H,14,15) |
InChIKey | WZVABTJVAKWGGO-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 408.845°C at 760 mmHg (Cal.) |
Flash point | 201.063°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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