John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1rLOZ5KTpr7 SpectraBase Spectrum ID=Cjr9crNZwr2

(accessed ).
m-chloro-N-methylbenzylamine
SpectraBase Compound ID 1rLOZ5KTpr7
InChI InChI=1S/C8H10ClN/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6H2,1H3
InChIKey ZPNLAQVYPIAHTO-UHFFFAOYSA-N
Mol Weight 155.63 g/mol
Molecular Formula C8H10ClN
Exact Mass 155.050177 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cjr9crNZwr2
Name m-CHLORO-N-METHYLBENZYLAMINE
Source of Sample Ames Laboratories, Inc., Milford, Connecticut
Boiling Point 88C/4mm
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Formula C8H10ClN
InChI InChI=1S/C8H10ClN/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6H2,1H3
InChIKey ZPNLAQVYPIAHTO-UHFFFAOYSA-N
Molecular Weight 155.63
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID JfdEheEGkiA
Synonyms BENZYLAMINE, M-CHLORO-N-METHYL-,