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A-Methyl-benzylamine

View entire compound with spectra: 12 NMR, 10 FTIR, 1 Raman, 19 MS (GC), and 2 Near IR

A-Methyl-benzylamine
SpectraBase Compound ID KubaeGQ6dZQ
InChI InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChIKey RQEUFEKYXDPUSK-UHFFFAOYSA-N
Mol Weight 121.18 g/mol
Molecular Formula C8H11N
Exact Mass 121.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K49fCHAs3Sf
Name 1-PHENYLETHYLAMINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H11N
InChI InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChIKey RQEUFEKYXDPUSK-UHFFFAOYSA-N
Literature Reference Author A.R.KATRITZKY,T.I.YOUSAF,B.C.CHEN,Z.GUANG-ZHI
Literature Reference Citation TETRAHEDRON,42,623(1986)
Literature Reference DOI 10.1016/S0040-4020(01)87462-7
Molecular Weight 121.182 g/mol
Solvent CDCl3
Source File Reference UWCS5150