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3-(Aminomethyl)benzylamine

View entire compound with spectra: 11 NMR, 7 FTIR, 2 Raman, 5 MS (GC), and 2 Near IR

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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1hn4rAUDJns
Name m-XYLENE-alpha,alpha'-DIAMINE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 1477-55-0
Copyright Copyright © 1980, 1981-2025 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
Molecular Weight 136.20
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms M-XYLENE-A,A'-DIAMINE
Web Link http://www.cdc.gov/niosh/npg/npgd0671.html