| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 12 | Yes |
Popular Name: 3-(2,6-Dimethylmorpholin-4-yl)propan-1-amine 3-(2,6-Dimethylmorpholin-4-yl)pr…
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CAS Numbers: 857070-96-3 , 91551-59-6 , [91551-59-6]
3-((2R,6S)-2,6-Dimethylmorpholino)propan-1-amine
3-(2,6-Dimethyl morpholin-4-yl)propan-1-amine
3-[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]-1-propanamine
3-[cis-2,6-dimethyl-4-morpholinyl]-1-propanamine
| 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) | -0.01 | 0.06 | -46.2 | 3 | 3 | 1 | 40 | 173.28 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.01 | 2.43 | -108.41 | 4 | 3 | 2 | 41 | 174.288 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
