In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 10 | Yes |
Popular Name: (R)-2-Amino-2-cyclohexylethanol (R)-2-Amino-2-cyclohexylethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1354951-41-9 , 56613-80-0 , 845714-30-9 , 85711-13-3 , 85711-14-4 , 99839-72-2
(R)-(-)-2-Amino-2-phenylethanol
(R)-2-Amino-2-cyclohexyl-ethanol
(R)-2-Amino-2-cyclohexylethanol hydrochloride
(S)-2-Amino-2-cyclohexylethanol
2-amino-2-cyclohexylethan-1-ol
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) | 0.83 | 0.2 | -39.72 | 4 | 2 | 1 | 48 | 144.238 | 2 | ↓ |
Hi High (pH 8-9.5) | 0.83 | -0.07 | -3.28 | 3 | 2 | 0 | 46 | 143.23 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 199 - 201 | Enamine Building Blocks |
MP | 199...201 | Enamine Building Blocks |
Melting_Point | 76-78? | Alfa-Aesar |
Melting_Point | 76-78° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |