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Chemical manufacturer | ||||
Name | N-(5-Amino-2-Methoxy-Phenyl)-2-Piperidin-1-Yl-Acetamide |
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Synonyms | N-(5-Amino-2-Methoxy-Phenyl)-2-Piperidin-1-Ium-1-Yl-Acetamide; N-(5-Amino-2-Methoxyphenyl)-2-(1-Piperidin-1-Iumyl)Acetamide; N-(5-Amino-2-Methoxy-Phenyl)-2-Piperidin-1-Ium-1-Yl-Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C14H22N3O2 |
Molecular Weight | 264.35 |
CAS Registry Number | 436090-50-5 |
SMILES | C1=C(N)C=CC(=C1NC(=O)C[NH+]2CCCCC2)OC |
InChI | 1S/C14H21N3O2/c1-19-13-6-5-11(15)9-12(13)16-14(18)10-17-7-3-2-4-8-17/h5-6,9H,2-4,7-8,10,15H2,1H3,(H,16,18)/p+1 |
InChIKey | BXLWOFOHAHJOLQ-UHFFFAOYSA-O |
Boiling point | 458.371°C at 760 mmHg (Cal.) |
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Flash point | 231.015°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(5-Amino-2-Methoxy-Phenyl)-2-Piperidin-1-Yl-Acetamide |