SpectraBase Spectrum ID |
Lj0Ggicfd5f |
Name |
4-(p-CHLOROPHENYL)-alpha,alpha-DIMETHYL-1-PIPERAZINEACETONITRILE |
Source of Sample |
C. B. POLLARD & L. J. HUGHES, UNIVERSITY OF FLORIDA, GAINESVILLE, FLORIDA |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18ClN3 |
InChI |
InChI=1S/C14H18ClN3/c1-14(2,11-16)18-9-7-17(8-10-18)13-5-3-12(15)4-6-13/h3-6H,7-10H2,1-2H3 |
InChIKey |
VGVISBKTFDKEST-UHFFFAOYSA-N |
Literature Reference |
JACS 77, 40(1955) |
Melting Point |
126.5-127.2C |
Molecular Weight |
263.769012 |
Synonyms |
1-PIPERAZINEACETONITRILE, 4-/P-CHLOROPHENYL/-A,A-DIMETHYL-, |
Technique |
KBr WAFER |