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Chemical manufacturer | ||||
Name | N-(2-Piperidin-1-Yl-Phenyl)-Succinamic Acid |
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Synonyms | 4-Oxo-4-[[2-(1-Piperidyl)Phenyl]Amino]Butanoate; 4-Keto-4-[(2-Piperidinophenyl)Amino]Butyrate; Zinc00376346 |
Molecular Structure | ![]() |
Molecular Formula | C15H19N2O3 |
Molecular Weight | 275.33 |
CAS Registry Number | 436088-44-7 |
SMILES | C1=CC=CC(=C1N2CCCCC2)NC(=O)CCC([O-])=O |
InChI | 1S/C15H20N2O3/c18-14(8-9-15(19)20)16-12-6-2-3-7-13(12)17-10-4-1-5-11-17/h2-3,6-7H,1,4-5,8-11H2,(H,16,18)(H,19,20)/p-1 |
InChIKey | WQFJIMIQIBQSGI-UHFFFAOYSA-M |
Boiling point | 535.238°C at 760 mmHg (Cal.) |
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Flash point | 277.502°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(2-Piperidin-1-Yl-Phenyl)-Succinamic Acid |