| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 14 | Yes |
Popular Name: N-cyclohexylbenzene-1,2-diamine hydrochloride N-cyclohexylbenzene-1,2-diamine …
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 74628-31-2
1,2-benzenediamine, N-cyclohexyl-, dihydrochloride
1,2-benzenediamine, N-cyclohexyl-, hydrochloride
N-(2-aminophenyl)-N-cyclohexylamine
| 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) | 3.80 | 4.83 | -2.58 | 3 | 2 | 0 | 38 | 190.29 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 54 - 56 | Enamine Building Blocks |
| MP | 54...56 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
