SpectraBase Spectrum ID |
2PEcFgL12v3 |
Name |
1-(p-CHLOROPHENYL)-2-METHYLPIPERAZINE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
140C/0.3mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15ClN2 |
InChI |
InChI=1S/C11H15ClN2/c1-9-8-13-6-7-14(9)11-4-2-10(12)3-5-11/h2-5,9,13H,6-8H2,1H3 |
InChIKey |
YOOLKLKIUUTLFC-UHFFFAOYSA-N |
Melting Point |
39C |
Molecular Weight |
210.71 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PIPERAZINE, 1-/P-CHLOROPHENYL/- 2-METHYL-, |