| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 10 | Yes |
Popular Name: N,N'-Dimethyl-1,2-cyclohexanediamine N,N'-Dimethyl-1,2-cyclohexanedia…
Find On: PubMed — Wikipedia — Google
CAS Numbers: (1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine , 1351479-10-1 , 61798-24-1 , 67579-81-1 , 68173-05-7 , 70708-33-7 , 87583-89-9 , [68173-05-7] , [70708-33-7]
"(1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine, 98%"
(1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine
(1S,2S)-N,N'-Bis-methyl-1,2-cyclohexane-diamine
(1S,2S)-N,N'-Dimethyl-1,2-cyclohexane-diamine
(1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine
(1S,2S)-N1,N2-dimethyl cyclohexane-1,2-diamine
1-N,2-N-dimethylcyclohexane-1,2-diamine
N, N'-Dimethyl-1,2-cyclohexanediamine
N,N'-Dimethylcyclohexane-1,2-diamine
N1,N2-Dimethylcyclohexane-1,2-diamine
N1,N2-dimethylcyclohexane-1,2-diamine dihydrochloride
trans-(1S,2S)-N,N'-Dimethylcyclohexane-1,2-diamine
trans-N,N'-Dimethylcyclohexane-1,2-diamine
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.27 | 2.98 | -111.38 | 4 | 2 | 2 | 33 | 144.262 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 1.83 | -31.38 | 3 | 2 | 1 | 29 | 143.254 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 47 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
