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Chemical manufacturer | ||||
Name | 3-(N-Methylpiperazine)-Propan-1-Oic Acid Hydrochloride Salt |
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Synonyms | 3-(4-Methyl-1-Piperazinyl)Propanoic Acid; 3-(4-Methylpiperazin-1-Yl)Propionic Acid; 3-(4-Methyl-Piperazin-1-Yl)-Propionic Acid |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O2 |
Molecular Weight | 172.23 |
CAS Registry Number | 55480-45-0 |
SMILES | C(N1CCN(CC1)C)CC(=O)O |
InChI | 1S/C8H16N2O2/c1-9-4-6-10(7-5-9)3-2-8(11)12/h2-7H2,1H3,(H,11,12) |
InChIKey | JSHLMMUXJIDENZ-UHFFFAOYSA-N |
Density | 1.095g/cm3 (Cal.) |
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Boiling point | 305.542°C at 760 mmHg (Cal.) |
Flash point | 138.587°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(N-Methylpiperazine)-Propan-1-Oic Acid Hydrochloride Salt |