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Chemical manufacturer | ||||
Name | N-(4-Amino-2-Methyl-Phenyl)-2-(4-Methyl-Piperidin-1-Yl)-Acetamide |
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Synonyms | N-(4-Amino-2-Methyl-Phenyl)-2-(4-Methylpiperidin-1-Ium-1-Yl)Acetamide; N-(4-Amino-2-Methylphenyl)-2-(4-Methyl-1-Piperidin-1-Iumyl)Acetamide; N-(4-Amino-2-Methyl-Phenyl)-2-(4-Methylpiperidin-1-Ium-1-Yl)Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C15H24N3O |
Molecular Weight | 262.37 |
CAS Registry Number | 436090-56-1 |
SMILES | C1=CC(=CC(=C1NC(=O)C[NH+]2CCC(CC2)C)C)N |
InChI | 1S/C15H23N3O/c1-11-5-7-18(8-6-11)10-15(19)17-14-4-3-13(16)9-12(14)2/h3-4,9,11H,5-8,10,16H2,1-2H3,(H,17,19)/p+1 |
InChIKey | KWXJNDJYYJHGFR-UHFFFAOYSA-O |
Boiling point | 374.742°C at 760 mmHg (Cal.) |
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Flash point | 180.438°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(4-Amino-2-Methyl-Phenyl)-2-(4-Methyl-Piperidin-1-Yl)-Acetamide |