3-Benzyloxyaniline

Formula: C₁₃H₁₃NO
Molecular weight: 199.2484
IUPAC Standard InChI: InChI=1S/C13H13NO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10,14H2
IUPAC Standard InChIKey: IGPFOKFDBICQMC-UHFFFAOYSA-N
CAS Registry Number: 1484-26-0
Chemical structure:
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Other names: Benzenamine, 3-(phenylmethoxy)-; 3-Aminophenyl benzyl ether
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Other data available:
- Mass spectrum (electron ionization)
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Gas phase ion energetics data

Data compiled by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

IE (eV)	Method	Reference
8.0	EI	Ward, Cooks, et al., 1969

Appearance energy determinations

Ion	AE (eV)	Other Products	Method	Reference	Comment
C₆H₆NO⁺	10.1	?	EI	Ward, Cooks, et al., 1969
C₇H₇⁺	9.9	?	EI	Ward, Cooks, et al., 1969

References

Go To: Top, Gas phase ion energetics data, Notes

Ward, Cooks, et al., 1969
Ward, R.S.; Cooks, R.d.; Williams, D.H., Substituent effects in mass spectrometry. Mass spectra of substituted phenyl benzyl ethers, J. Am. Chem. Soc., 1969, 91, 2727. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

Symbols used in this document:

AE Appearance energy
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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