| SpectraBase Spectrum ID |
3A1mlXm2ixt |
| Name |
1-[N-(p-CHLOROPHENYL)FORMIMIDOYL]PYRROLIDINE |
| Source of Sample |
M. Seefelder, BASF AG, Ludwigshafen/Rhein, Germany |
| Boiling Point |
164-167C/0.8mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2 |
| InChI |
InChI=1S/C11H13ClN2/c12-10-3-5-11(6-4-10)13-9-14-7-1-2-8-14/h3-6,9H,1-2,7-8H2/b13-9+ |
| InChIKey |
FPGHAKRIUKQFKF-UKTHLTGXSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 65, 15314(1966) |
| Melting Point |
76-78C |
| Molecular Weight |
208.688995 |
| Synonyms |
PYRROLIDINE, 1-/N-/P-CHLOROPHENYL/- FORMIMIDOYL/-, |
| Technique |
CAPILLARY CELL: MELT |
![1-[N-(p-CHLOROPHENYL)FORMIMIDOYL]PYRROLIDINE](/api/spectrum/3A1mlXm2ixt/structure.png?h=300&w=458 "1-[N-(p-CHLOROPHENYL)FORMIMIDOYL]PYRROLIDINE")
