- Formula: C10H22N2
- Molecular weight: 170.2951
- IUPAC Standard InChIKey: KOGSPLLRMRSADR-UHFFFAOYSA-N
- CAS Registry Number: 80-52-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: p-Menthane-1,8-diamine; 1,8-Diamino-p-menthane; Menthanediamine; USAF rh-4; 4-Amino-α,α,4-trimethylcyclohexanemethamine; p-menthane-1,8-diyldiamine
- 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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