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2-Bromo-p-toluidine
SpectraBase Compound ID 9BQmlTKbtSU
InChI InChI=1S/C7H8BrN/c1-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3
InChIKey UVRRJILIXQAAFK-UHFFFAOYSA-N
Mol Weight 186.05 g/mol
Molecular Formula C7H8BrN
Exact Mass 184.984012 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LivaLKjkQxy
Name Benzenamine, 2-bromo-4-methyl-
CAS Registry Number 583-68-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H8BrN
InChI InChI=1S/C7H8BrN/c1-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3
InChIKey UVRRJILIXQAAFK-UHFFFAOYSA-N
Molecular Weight 186.052 g/mol
SMILES Nc1c(cc(cc1)C)Br
SPLASH splash10-0550-8900000000-ef87606c6912af902a10
Source of Spectrum W5-13217-0-0
Synonyms (2-bromo-4-methyl-phenyl)amine 2-Bromanyl-4-methyl-aniline 2-Bromo-4-methyl-aniline 2-Bromo-4-methylbenzenamine 2-Bromo-4-toluidine 2-Bromo-p-toluidine 4-Amino-3-bromotoluene 4-Methyl-2-bromoaniline o-Bromo-p-toluidine p-Toluidine, 2-bromo- EINECS 209-515-7 NSC 7092
Wiley ID 1181690