m-Xylylenediamine

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Systematic / IUPAC Name: 1,3-Phenylenedimethanamine

ID: Reference812

Other Names: 1,3-Benzenedimethanamine;
1,3-Bis(aminomethyl)benzene;
Methylamine, m-phenylenebis-;
[3-(Aminomethyl)phenyl]methylamine;
m-Diaminoxylene ; more

Formula: C8H12N2

Spectral Data

m-Xylylenediamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 71
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/11/2015 12:53:49 PM
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Identificators

InChI InChI=1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2
InChI Key FDLQZKYLHJJBHD-UHFFFAOYSA-N
Canonical SMILES C1=CC(=CC(=C1)CN)CN
CAS 1477550
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Other Names 1,3-Benzenedimethanamine;
1,3-Bis(aminomethyl)benzene;
Methylamine, m-phenylenebis-;
[3-(Aminomethyl)phenyl]methylamine;
m-Diaminoxylene;
3-(Aminomethyl)benzylamine;
1,3-Xylenediamine;
1,3-Xylylenediamine;
MXDA

In Other Databases

ChemIDPlus 001477550
PubChem 15133
ChemSpider 14404
ChEMBL CHEMBL384146