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N-(2-Phenylethyl)-1-Piperazineacetamide
[CAS# 685892-09-5]

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Identification
Name N-(2-Phenylethyl)-1-Piperazineacetamide
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 CAS#: 685892-09-5, N-(2-Phenylethyl)-1-Piperazineacetamide
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
Properties
Density 1.072g/cm3 (Cal.)
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
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