| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 11 | Yes |
Popular Name: N-[2-(Aminomethyl)phenyl]-N,N-dimethylamine N-[2-(Aminomethyl)phenyl]-N,N-di…
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CAS Numbers: 1221725-71-8 , 57678-45-2 , [57678-45-2]
2-(Aminomethyl)-N,N-dimethylaniline
| 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) | 1.18 | 2.48 | -39.4 | 3 | 2 | 1 | 31 | 151.233 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 60°/.04mm | Fluorochem |
| BP | 60°/0.05mm | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | Irritant | Matrix Scientific |
