| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 8 | Yes |
Popular Name: (1R,2S)-2-Aminocyclohexanol hydrochloride (1R,2S)-2-Aminocyclohexanol hydr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 108267-20-5 , 13374-30-6 , 13374-31-7 , 190792-72-4 , 200352-28-9 , 260065-86-9 , 6850-38-0 , 6936-47-6 , 74111-21-0 , 89584-01-0 , 90242-65-2 , 931-15-7 , 931-16-8 , [190792-72-4]
(1R,2S)-2-aminocyclohexan-1-ol
(1R,2S)-2-aminocyclohexanol hydrochloride;S-2-amino-1,1,3-triphenylpropan-1-ol
(1R,2S)-2-Aminocyclohexanol, HCl
(1R,2S)-rel-2-Aminocyclohexanol hydrochloride
(1s,2r)-2-aminocyclohexanolhydrochloride
(1S,2S)-(+)-2-Aminocyclohexanol hydrochloride
2-Aminocyclohexanol (cis- and trans- mixture)
2-Aminocyclohexanol hydrochloride
Cis (1R,2S)-2-amino-cyclohexanol hydrochloride
CIS (1S,2R)-2-AMINO-CYCLOHEXANOL HYDROCHLORIDE
CIS -2-AMINO-CYCLOHEXANOLHYDROCHLORIDE
cis-2-aminocyclohexan-1-ol hydrochloride
CIS-2-AMINOCYCLOHEXANOL HYDROCHLORIDE
Cyclohexanol, 2-amino-, hydrochloride (1:1), (1R,2S)-
| 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 | -0.98 | -38.31 | 4 | 2 | 1 | 48 | 116.184 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 162 - 164 | Enamine Building Blocks |
| MP | 162...164 | 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.