(1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine

• Catalog Number: ACM644958861
• Product Name: (1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine
• CAS: 644958-86-1
• Category: Heterocyclic Organic Compound
• Synonyms: (1R,2R)-N,N-Dimethyl-N,N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine, 644958-86-1, SureCN2805215, CTK5C1306, ANW-34891, AKOS015850756, AG-L-23976, AK142657, AB1011227, AM20120651, D3808, X6089, I14-60193, (1R,2R)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethylcyclohexane-1,2-diamine
• IUPAC Name: (1R,2R)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine
• Molecular Weight: 310.56
• Molecular Formula: C₂₀H₄₂N₂
• Canonical SMILES: CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C
• InChI: InChI=1S/C20H42N2/c1-19(2,3)13-15-21(7)17-11-9-10-12-18(17)22(8)16-14-20(4,5)6/h17-18H,9-16H2,1-8H3/t17-,18-/m1/s1
• InChI Key: VGCWVKVNKNXOGZ-QZTJIDSGSA-N
• Complexity: 279
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 2
• Exact Mass: 310.33500
• H-Bond Acceptor: 2
• H-Bond Donor: 0
• Heavy Atom Count: 22
• Monoisotopic Mass: 310.335g/mol
• Rotatable Bond Count: 8
• Topological Polar Surface Area: 6.5A^2