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
Purity
>96.0%(GC)
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
