(1R,2R)-N,N,N',N'-Tetramethyl-1,2-Cyclohexanediamine
[CAS# 53152-69-5]

Identification

• Name: (1R,2R)-N,N,N',N'-Tetramethyl-1,2-Cyclohexanediamine
• Synonyms: (1R,2R)-1N,1N,2N,2N-Tetramethylcyclohexane-1,2-diamine; (1R,2R)-N,N,N,N-tetramethyl-1,2-cyclohexanediamine; (1R,2r)-n,n,n''n''-tetramethyl-1,2-cyclohexanediamine
• Molecular Formula: C₁₀H₂₂N₂
• Molecular Weight: 170.30
• CAS Registry Number: 53152-69-5
• SMILES: N([C@@H]1CCCC[C@H]1N(C)C)(C)C
• InChI: 1S/C10H22N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h9-10H,5-8H2,1-4H3/t9-,10-/m1/s1
• InChIKey: DVDGHRQOLYEZAE-NXEZZACHSA-N

Properties

• Density: 0.898g/cm³ (Cal.)
• Boiling point: 216.778°C at 760 mmHg (Cal.)
• Flash point: 76.561°C (Cal.)

References

• (1): Pablo García-Álvarez, Alan R. Kennedy, Charles T. O'Hara, Kieran Reilly and Gemma M. Robertson. Synthesis and structural chemistry of alkali metal tris(HMDS) magnesiates containing chiral diamine donor ligands, Dalton Trans., 2011, 40, 5332.