| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 11 | Yes |
Popular Name: 3-(aminomethyl)-N,N-dimethylaniline 3-(aminomethyl)-N,N-dimethylaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 57678-46-3 , [57678-46-3]
| 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) | 1.20 | 2.95 | -43.15 | 3 | 2 | 1 | 31 | 151.233 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 86-88°/0.08mm | Fluorochem |
| BP | 86-88°/0.1mm | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | Irritant | Matrix Scientific |
