For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
m-Fluoroaniline
SpectraBase Compound ID L4ybG5yh2Qv
InChI InChI=1S/C6H6FN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2
InChIKey QZVQQUVWFIZUBQ-UHFFFAOYSA-N
Mol Weight 111.12 g/mol
Molecular Formula C6H6FN
Exact Mass 111.048427 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID L6SPNnHPOPy
Name Benzenamine, 3-fluoro-
CAS Registry Number 372-19-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H6FN
InChI InChI=1S/C6H6FN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2
InChIKey QZVQQUVWFIZUBQ-UHFFFAOYSA-N
Molecular Weight 111.119 g/mol
SMILES Nc1cc(F)ccc1
SPLASH splash10-03e9-9400000000-0c49f0e573f132e5f0fa
Source of Spectrum NP-16-5913-0
Synonyms (3-Fluorophenyl)amine 1-Amino-3-fluorobenzene 3-Fluoranilin 3-Fluoranylaniline 3-Fluoroaniline 3-Fluorobenzenamine Aniline, 3-fluoro- Aniline, m-fluoro- m-Fluoroaniline AI3-28559 BRN 1305471 EINECS 206-747-0 NSC 10300
Wiley ID 1095339