SpectraBase Spectrum ID |
BDAzDbSdAiN |
Name |
m-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(7-6-12)9-10-4-3-5-11(13)8-10;/h3-5,8H,2,6-7,9H2,1H3;1H |
InChIKey |
FHBBSBIIFABZMX-UHFFFAOYSA-N |
Melting Point |
145-146C |
Molecular Weight |
268.605988 |
Synonyms |
BENZYLAMINE, M-CHLORO-N-/2-CHLORO- ETHYL/-N-ETHYL-, HYDROCHLORIDE |
Technique |
KBr WAFER |