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Chemical manufacturer | ||||
Name | N-(2-Phenylethyl)-1-Piperazineacetamide |
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Synonyms | N-(2-Phenylethyl)-2-Piperazin-1-Yl-Acetamide; N-(2-Phenylethyl)-2-(1-Piperazinyl)Acetamide; N-(2-Phenylethyl)-2-Piperazin-1-Yl-Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C14H21N3O |
Molecular Weight | 247.34 |
CAS Registry Number | 685892-09-5 |
SMILES | C1=CC=CC=C1CCNC(CN2CCNCC2)=O |
InChI | 1S/C14H21N3O/c18-14(12-17-10-8-15-9-11-17)16-7-6-13-4-2-1-3-5-13/h1-5,15H,6-12H2,(H,16,18) |
InChIKey | PMTDWOUIBYJPFJ-UHFFFAOYSA-N |
Density | 1.072g/cm3 (Cal.) |
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Melting point | 63-64°C (Expl.) |
Boiling point | 463.776°C at 760 mmHg (Cal.) |
Flash point | 234.283°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Phenylethyl)-1-Piperazineacetamide |