1,3-Benzenedimethanamine

• Formula: C₈H₁₂N₂
• Molecular weight: 136.1943
• IUPAC Standard InChI: InChI=1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2 Copy

  
• IUPAC Standard InChIKey: FDLQZKYLHJJBHD-UHFFFAOYSA-N Copy
• CAS Registry Number: 1477-55-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: m-Xylene-α,α'-diamine; α,α'-m-Xylenediamine; α,α'-Diamino-m-xylene; m-Xylylenediamine; 1,3-Bis(aminomethyl)benzene; 1,3-Xylylenediamine; m-Phenylenebis(methylamine); m-Xylylendiamin; Methylamine, m-phenylenebis-; MXDA; 1,3-Bis-aminomethylbenzen; NSC 61568; Epilink MX
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• Information on this page:
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• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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