| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: N-(3-aminopropyl)-N-ethyl-N-phenylamine N-(3-aminopropyl)-N-ethyl-N-phen…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 53485-07-7 , 53606-48-7
1,3-propanediamine, N-ethyl-N-phenyl-
N-*1*-Ethyl-N*1*-phenyl-propane-1,3-diamine
| 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) | 1.49 | 4.81 | -44.69 | 3 | 2 | 1 | 31 | 179.287 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 16 - 18 | Enamine Building Blocks |
| MP | 16...18 | Enamine Building Blocks |
| BP | 89°/0.1 Torr | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
