| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 15 | Yes |
Popular Name: N'-(4-Methoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine N'-(4-Methoxy-benzyl)-N,N-dimeth…
Find On: PubMed — Wikipedia — Google
CAS Number: 65875-39-0
1,2-ethanediamine, N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-
| 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) | 1.58 | 3.38 | -41.98 | 2 | 3 | 1 | 29 | 209.313 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 4.54 | -37.03 | 2 | 3 | 1 | 26 | 209.313 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 89-92°/0.4 Torr | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
