| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2013 | 0 | Yes |
Popular Name: N-(2-Aminoethyl)-N-methylcyclohexanamine N-(2-Aminoethyl)-N-methylcyclohe…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1177346-07-4 , 14256-69-0 , 245487-33-6 , [1177346-07-4] , [14256-69-0] , [245487-33-6]
N*1*-Cyclohexyl-N*1*-methyl-ethane-1,2-diamine
N-(2-aminoethyl)-N-cyclohexyl-N-methylamine
N-(2-aminoethyl)-N-cyclohexyl-N-methylamine dihydrochloride
N-cyclohexyl-N-methylethane-1,2-diamine
N-cyclohexyl-N-methylethane-1,2-diamine dihydrochloride
N-cyclohexyl-N-methylethane-1,2-diamine dihydrocloride
N1-Cyclohexyl-N1-methyl-ethane-1,2-diamine
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 |
|---|---|---|
| MP | 195 - 197 | Enamine Building Blocks |
| MP | 195...197 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.