| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 14 | Yes |
Popular Name: MFCD06655050 MFCD06655050
Find On: PubMed — Wikipedia — Google
CAS Number: 842976-90-3
1-(2-Methoxy-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine
METHOXYPHENYLDIMETHYLETHANEDIAMIN
None
| 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) | 0.74 | 3.88 | -116.51 | 4 | 3 | 2 | 41 | 196.294 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 1.78 | -41.8 | 3 | 3 | 1 | 40 | 195.286 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
