| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
(3-amino-3-phenylpropyl)dimethylamine
DIMETHYLPHENYLPROPANEDIAMINEDIHYDROCHLORID
N*3*,N*3*-Dimethyl-1-phenyl-propane-1,3-diamine
N*3*,N*3*-Dimethyl-1-phenyl-propane-1,3-diamine dihydrochloride
N*3*,N*3*-Dimethyl-1-phenyl-propane-1,3-diaminedihydrochloride
N*N*DIMETHYLPHENYLPROPANEDIAMIN
N*N*DIMETHYLPHENYLPROPANEDIAMINEDIHYDROCHLORID
N~3~,N~3~-dimethyl-1-phenyl-1,3-propanediamine dihydrochloride
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) | -0.27 | 5.39 | -113.71 | 4 | 2 | 2 | 32 | 180.295 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
