In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 10th, 2008 | 12 | Yes |
Popular Name: (S)-3-Phenylmorpholine (S)-3-Phenylmorpholine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1093307-44-8 , 138713-44-7 , 74572-03-5 , 914299-79-9 , N/A , [1093307-44-8] , [138713-44-7]
(S)-3-Phenylmorpholine hydrochloride
3-Phenyl morpholine 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) | 1.53 | 3.85 | -37.97 | 2 | 2 | 1 | 26 | 164.228 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 51-52° | Oakwood Chemical |
MP | 74 - 76 | Enamine Building Blocks |
MP | 74...76 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |