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3-Fluoro-p-toluidine
SpectraBase Compound ID CQGEAfIAN4f
InChI InChI=1S/C7H8FN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3
InChIKey MGRHBBRSAFPBIN-UHFFFAOYSA-N
Mol Weight 125.15 g/mol
Molecular Formula C7H8FN
Exact Mass 125.064077 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4iMSUFMZRll
Name Benzenamine, 3-fluoro-4-methyl-
CAS Registry Number 452-77-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H8FN
InChI InChI=1S/C7H8FN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3
InChIKey MGRHBBRSAFPBIN-UHFFFAOYSA-N
Molecular Weight 125.146 g/mol
SMILES Nc1ccc(C)c(F)c1
SPLASH splash10-00fr-4900000000-18b1af4bc4044ad856b4
Source of Spectrum W5-1989-24584-1
Synonyms (3-fluoro-4-methyl-phenyl)amine 2-Fluoro-4-aminotoluene 3-Fluoranyl-4-methyl-aniline 3-Fluoro-4-methyl-aniline 3-Fluoro-p-toluidine 4-Amino-2-fluorotoluene p-Toluidine, 3-fluoro- BRN 2715987 EINECS 207-212-4 NSC 57470
Wiley ID 1129383