| SpectraBase Spectrum ID |
HINsW2eV6Mo |
| Name |
N-[2-METHYL-1-(TRICHLOROMETHYL)PROPYL]DIBENZYLAMINE |
| Source of Sample |
A. LUKASIEWICZ, INSTITUTE OF NUCLEAR RESEARCH, WARSAW, POLAND |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22Cl3N |
| InChI |
InChI=1S/C19H22Cl3N/c1-15(2)18(19(20,21)22)23(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3 |
| InChIKey |
CARGLFVUQPESNH-UHFFFAOYSA-N |
| Melting Point |
72-72.5C |
| Molecular Weight |
370.742004 |
| Synonyms |
DIBENZYLAMINE, N-/2-METHYL-1- /TRICHLOROMETHYL/PROPYL/-, |
| Technique |
CAPILLARY CELL: MELT (CRYSTALLINE PHASE) |