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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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GFNZKU6EnMV
Name 1-Phenylethylamine
Source of Sample Fluka Chemie AG, Buchs, Switzerland
CAS Registry Number 618-36-0
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. 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
Instrument Name Varian A-60
Sadtler NMR Number 3791M
Solvent CCl4
Synonyms α-Methylbenzylamine
Use STRONG BASE; USED AS AN EMULSIFYING AGENT