SpectraBase Spectrum ID |
L64jB95ZIbY |
Name |
p-CHLORO-N-METHYLBENZYLAMINE |
Source of Sample |
Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Boiling Point |
118-121C/23mm |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H10ClN |
InChI |
InChI=1S/C8H10ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3 |
InChIKey |
LMBUJNXYGGNSAH-UHFFFAOYSA-N |
Molecular Weight |
155.63 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
BENZYLAMINE, P-CHLORO-N-METHYL-, |