| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 12 | Yes |
Popular Name: (R)-1-(Octahydro-quinolizin-1-yl)-methanol (R)-1-(Octahydro-quinolizin-1-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10159-79-2 , 10248-30-3 , 1212428-68-6 , 486-70-4 , [10159-79-2]
((1R,9aR)-Octahydro-1H-quinolizin-1-yl)methanol
(1R)-octahydro-2H-quinolizin-1-ylmethanol
(1R-trans)-Octahydro-2H-quinolizine-1-methanol
(Octahydro-quinolizin-1-yl)-methanol
1-(Hydroxymethyl)octahydro-2H-quinolizine
2H-quinolizine-1-methanol, octahydro-, (1R)-
octahydro-1H-quinolizin-1-ylmethanol
| 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) | 1.38 | 3.56 | -31.36 | 2 | 2 | 1 | 25 | 170.276 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 160-164?/4mm | Alfa-Aesar |
| Boiling_Point | 160-164°/4mm | Alfa-Aesar |
| Melting_Point | 62-65? | Alfa-Aesar |
| Melting_Point | 62-65° | Alfa-Aesar |
| MP | 68 - 70 | Enamine Building Blocks |
| MP | 68...70 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
