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- Formula: C8H12N2
- Molecular weight: 136.1943
- IUPAC Standard InChIKey: ISKQADXMHQSTHK-UHFFFAOYSA-N
- CAS Registry Number: 539-48-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: α,α'-Diamino-p-xylene; 1,4-Benzenedimethanamine; Methylamine, p-phenylenebis-; 1,4-Bis-aminomethylbenzen; 1,4-Bis(aminomethyl)benzene; p-Phenylenebis(methylamine); p-Xylylendiamine; 4-(Aminomethyl)benzylamine; 1,4-Xylylenediamine; p-Xylene-α,α'-diamine
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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