| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2014 | 0 | Yes |
Popular Name: N,N'-Dimethyl-1,2-cyclohexanediamine N,N'-Dimethyl-1,2-cyclohexanedia…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 473918-41-1 , 61798-24-1 , 67579-81-1 , 75599-23-4 , 87583-89-9 , N/A , [70708-33-7]
(1R,2S)-rel-N1,N2-Dimethylcyclohexane-1,2-diamine
(1S,2S)-(+)-trans-1,2-Bis(methylamino)cyclohexane, 98%
(1S,2S)-N,N'-Dimethyl-1,2-Cyclohexanediamine
(S,S)-(+)-N,N'-Dimethyl-1,2-cyclohexanediamine
(S,S)-N,N'-Dimethyl-1,2-diaminocyclohexane
1,2-Cyclohexanediamine,N1,N2-dimethyl-, (1R,2R)-rel-
1-N,2-N-dimethylcyclohexane-1,2-diamine
N, N'-Dimethyl-1,2-cyclohexanediamine
N,N'-Dimethylcyclohexane-1,2-diamine
N,N`-Dimethyl-1,2-cyclohexanediamine
N1,N2-Dimethylcyclohexane-1,2-diamine
N1,N2-dimethylcyclohexane-1,2-diamine dihydrochloride
N1,N2-Dimethylcyclohexane-1,2-diamine hydrochloride
trans-N,N'-Dimethyl-1,2-diaminocyclohexanedihydrochloride
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 39-44? | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.