| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 9 | Yes |
Popular Name: 1-ethylpiperidin-3-amine 1-ethylpiperidin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1334147-56-6 , 6789-94-2 , [6789-94-2]
| 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) | -0.02 | 0.34 | -40.47 | 3 | 2 | 1 | 31 | 129.227 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 2.25 | -29.38 | 3 | 2 | 1 | 30 | 129.227 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 155° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
