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+380 (44) 537-3218 | |||
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+1 (843)-884-4911 | |||
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Chemical manufacturer | ||||
Name | 2-Chloro-N-(4-Piperidin-1-Yl-Phenyl)-Acetamide |
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Synonyms | 2-Chloro-N-[4-(1-Piperidyl)Phenyl]Acetamide; 2-Chloro-N-(4-Piperidinophenyl)Acetamide; 2-Chloro-N-(4-Piperidin-1-Ylphenyl)Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C13H17ClN2O |
Molecular Weight | 252.74 |
CAS Registry Number | 379255-22-8 |
SMILES | C1=C(C=CC(=C1)N2CCCCC2)NC(=O)CCl |
InChI | 1S/C13H17ClN2O/c14-10-13(17)15-11-4-6-12(7-5-11)16-8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,15,17) |
InChIKey | MHJOHHYWAINXBF-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 462.943°C at 760 mmHg (Cal.) |
Flash point | 233.78°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(4-Piperidin-1-Yl-Phenyl)-Acetamide |