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3-(Aminomethyl)benzylamine
SpectraBase Compound ID 622v6q5JM7t
InChI InChI=1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2
InChIKey FDLQZKYLHJJBHD-UHFFFAOYSA-N
Mol Weight 136.2 g/mol
Molecular Formula C8H12N2
Exact Mass 136.100048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4hLhhQMHJv
Name m-XYLENE-alpha,alpha'-DIAMINE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H12N2
InChI InChI=1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2
InChIKey FDLQZKYLHJJBHD-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 136.20
Solvent CDCl3; Reference=TMS; Temperature 297K