| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 10 | Yes |
Popular Name: N1-(Pyridin-2-yl)ethane-1,2-diamine N1-(Pyridin-2-yl)ethane-1,2-diamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 74764-17-3 , 99669-44-0 , [74764-17-3]
2-(2-Aminoethylamino)-pyridine
2-(2-Aminoethylamino)-pyridine dihydrochloride
2-(2-Aminoethylamino)-pyridinedihydrochloride
N-(2-aminoethyl)-N-pyridin-2-ylamine
| 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) | -0.30 | 0.87 | -94.24 | 5 | 3 | 2 | 54 | 139.202 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 45 - 47 | Enamine Building Blocks |
| MP | 45...47 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
