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N,N-Dipropyl-m-toluidine
SpectraBase Compound ID 1H410SVnWgs
InChI InChI=1S/C13H21N/c1-4-9-14(10-5-2)13-8-6-7-12(3)11-13/h6-8,11H,4-5,9-10H2,1-3H3
InChIKey DUFIFXVQSKZLTB-UHFFFAOYSA-N
Mol Weight 191.32 g/mol
Molecular Formula C13H21N
Exact Mass 191.1674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9CZRRnpaGLS
Name Benzenamine, 3-methyl-N,N-dipropyl-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H21N
InChI InChI=1S/C13H21N/c1-4-9-14(10-5-2)13-8-6-7-12(3)11-13/h6-8,11H,4-5,9-10H2,1-3H3
InChIKey DUFIFXVQSKZLTB-UHFFFAOYSA-N
Molecular Weight 191.318 g/mol
SMILES CCCN(CCC)c1cccc(C)c1
SPLASH splash10-03kc-4900000000-2238739473502587778a
Source of Spectrum JX-2015-5-246
Synonyms 3-Methyl-N,N-dipropylaniline 3-Methyl-N,N-dipropyl-aniline
Wiley ID 1727097