| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 8 | Yes |
Popular Name: (1S,2S)-2-Aminocyclohexanol (1S,2S)-2-Aminocyclohexanol
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CAS Numbers: 108267-20-5 , 13374-30-6 , 13374-31-7 , 190792-72-4 , 200352-28-9 , 5456-63-3 , 6850-38-0 , 74111-21-0 , 89584-01-0 , 931-15-7 , 931-16-8
(1R,2S)-2-Aminocyclohexanol hydrochloride
(1S, 2S)-2-Aminocyclohexanol hydrochloride
(1s,2r)-2-aminocyclohexanolhydrochloride
(1S,2s)-(+)-2-aminocyclohexanol hydrochloride
(1S,2S)-2-aminocyclohexan-1-ol
(1S,2S)-2-Aminocyclohexanol hydrochloride
(1S,2S)-2-Aminocyclohexanol, HCl
(1S,2S)-2-Aminocylohexanol HCl
(1S,2S)-2-Aminocylohexanol Hydrochloride
(1S,2S)-trans-2-Aminocyclohexanol hydrochloride
2-Aminocyclohexanol (cis- and trans- mixture)
2-Aminocyclohexanol hydrochloride
2-Cyanopyridine-5-boronic acid pinacol ester; >
CIS (1S,2R)-2-AMINO-CYCLOHEXANOL HYDROCHLORIDE
Cyclohexanol, 2-amino-, (1S,2S)-
Cyclohexanol, 2-amino-,hydrochloride (1:1), (1R,2R)-
| 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) | -0.06 | -1.15 | -37.47 | 4 | 2 | 1 | 48 | 116.184 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 162 - 164 | Enamine Building Blocks |
| MP | 162...164 | Enamine Building Blocks |
| MP | 86 - 94 | Enamine Building Blocks |
| MP | 86...94 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.