SpectraBase Spectrum ID |
7RvMXEYXz8w |
Name |
p-CHLORO-N-(2-CHLOROETHYL)-N-ETHYLBENZYLAMINE, HYDROCHLORIDE |
Source of Sample |
University of Southampton, Southampton, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16Cl3N |
InChI |
InChI=1S/C11H15Cl2N.ClH/c1-2-14(8-7-12)9-10-3-5-11(13)6-4-10;/h3-6H,2,7-9H2,1H3;1H |
InChIKey |
OWEFINCUVGRIGI-UHFFFAOYSA-N |
Melting Point |
145.5-146C |
Molecular Weight |
268.605988 |
Synonyms |
BENZYLAMINE, P-CHLORO-N-/2-CHLORO- ETHYL/-N-ETHYL-, HYDROCHLORIDE |
Technique |
KBr WAFER |