| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 11 | Yes |
Popular Name: 1-Amino-3-morpholinopropan-2-ol 1-Amino-3-morpholinopropan-2-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1078162-98-7 , 135913-02-9 , 39849-45-1 , 452105-38-3 , [39849-45-1]
(2R)-1-amino-3-(morpholin-4-yl)propan-2-ol
1-amino-3-(morpholin-4-yl)propan-2-ol
1-Amino-3-morpholin-4-yl-propan-2-ol
1-amino-3-morpholin-4-ylpropan-2-ol
1-amino-3-morpholin-4-ylpropan-2-ol oxalate
1-Amino-3-morpholino-2-propanol
4-Morpholineethanol, alpha-(aminomethyl)-, (alphaR)- (9CI)
4-[(2R)-3-Amino-2-hydroxyprop-1-yl]morpholine
| 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) | -1.65 | -4.24 | -50.69 | 4 | 4 | 1 | 60 | 161.225 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.65 | -4.62 | -5.61 | 3 | 4 | 0 | 59 | 160.217 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 169 - 171 | Enamine Building Blocks |
| MP | 169...171 | Enamine Building Blocks |
| MP | 29 - 31 | Enamine Building Blocks |
| MP | 36 - 40 | Enamine Building Blocks |
| MP | 37 - 39 | Enamine Building Blocks |
| MP | 37...39 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
