![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/87583-89-9.gif)
Synonyms
trans-(1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine; S-3487; EBD2217078; ZINC38541413; (1 S,25)-N1,N2-dimethylcyclohexane-1,2-diamine; (s,s)-n,n'-dimethyl-1,2-diaminocyclohexane; (1S,2S)-N.N'-dimethyl cyclohexane-1,2-diamine; ST2420018; AN-35479; (1R,2R)-N,N '-Dimethyl-1,2-cyclohexanediamine;
IUPAC Name
(1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;
Molecular Weight
142.246g/mol
Molecular Formula
C8H18N2;
Canonical SMILES
CNC1CCCCC1NC;
InChI
InChI=1S/C8H18N2/c1-9-7-5-3-4-6-8(7)10-2/h7-10H,3-6H2,1-2H3/t7-,8-/m0/s1;
InChI Key
JRHPOFJADXHYBR-YUMQZZPRSA-N;
Storage
Refrigerator
Complexity
81.3
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
142.147g/mol
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
10
Monoisotopic Mass
142.147g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
24.1A^2
