| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 18 | Yes |
Popular Name: 1-N-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine 1-N-cyclohexyl-4-(trifluoromethy…
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CAS Numbers: 1049778-21-3 , 123856-18-8
N-[2-amino-4-(trifluoromethyl)phenyl]-N-cyclohexylamine
N-[2-amino-4-(trifluoromethyl)phenyl]-N-cyclohexylamine hydrochloride
| 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) | 4.67 | -0.01 | -3.23 | 3 | 2 | 0 | 38 | 258.287 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 212 - 214 | Enamine Building Blocks |
| MP | 212...214 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
