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Basic information
- CAS
67579-91-3- Standard SMILES
CCN[C@@H]1CCCC[C@H]1N(C)C- InChIKey
QMPRWGGPDFGRGV-NXEZZACHSA-N- Molecular formula
- C10H22N2
- Average molar mass
- 170.3 g/mol
- Monoisotopic mass
- 170.1782987
Names & identifiers
- Preferred name
- 1,2-Cyclohexanediamine, N′-ethyl-N,N-dimethyl-, trans-
- IUPAC
- (1R,2R)-N~2~-Ethyl-N~1~,N~1~-dimethylcyclohexane-1,2-diamine
Database identifiers
- CAS
67579-91-3- PubChem CID
- 93973347
- DTXSID
DTXSID601210947
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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