| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 15 | Yes |
Popular Name: (1S,2R)-1-Phenyl-2-pyrrolidin-1-yl-propan-1-ol (1S,2R)-1-Phenyl-2-pyrrolidin-1-…
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CAS Numbers: 1217671-04-9 , 123620-80-4 , 56571-91-6 , [123620-80-4]
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol hydrochloride
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol hydrochloride 97+%
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol
(1S,2R)-1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol
(1S,2R)-1-Phenyl-2-pyrrolidin-1-yl-propan-1-ol hydrochloride
1-Pyrrolidineethanol, .beta.-methyl-.alpha.-phenyl-, (.alpha.S,.beta.R)-
?-Methyl-?-phenyl-1-pyrrolidineethanol hydrochloride
beta-Methyl-alpha-phenyl-1-pyrrolidineethanol 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) | 1.89 | 5.82 | -32.47 | 2 | 2 | 1 | 25 | 206.309 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 222-224? | Alfa-Aesar |
| Melting_Point | 222-224° | Alfa-Aesar |
| MP | 48 | TCI |
| Purity | 97% | Fluorochem |
