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3-Bromo-4-methylaniline
SpectraBase Compound ID DXD4f5klQQJ
InChI InChI=1S/C7H8BrN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3
InChIKey GRXMMIBZRMKADT-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 5Gb3U2Kb1k
Name Benzenamine, 3-bromo-4-methyl-
CAS Registry Number 7745-91-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H8BrN
InChI InChI=1S/C7H8BrN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3
InChIKey GRXMMIBZRMKADT-UHFFFAOYSA-N
Molecular Weight 186.052 g/mol
SMILES Nc1cc(c(cc1)C)Br
SPLASH splash10-000i-4900000000-ee57ccce14f0ec880f68
Source of Spectrum AD-0-2532-0
Synonyms (3-bromo-4-methyl-phenyl)amine 3-Bromanyl-4-methyl-aniline 3-Bromo-1,4-toluidine 3-Bromo-4-methyl-aniline 3-Bromo-p-toluidine p-Toluidine, 3-bromo- BRN 1562057 EINECS 231-807-8 NSC 139873
Wiley ID 1429376