| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 13 | Yes |
Popular Name: N*3*,N*3*-Dimethyl-1-phenyl-propane-1,3-diamine N*3*,N*3*-Dimethyl-1-phenyl-prop…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185018-68-1 , 942-86-9
(3-amino-3-phenylpropyl)dimethylamine
1,3-Propanediamine, n3,n3-dimethyl-1-phenyl-
1,3-propanediamine, N~3~,N~3~-dimethyl-1-phenyl-, dihydrochloride
DIMETHYLPHENYLPROPANEDIAMINEDIHYDROCHLORID
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,N-dimethyl-1-phenylpropane-1,3-diamine dihydrochloride
N1,N1-Dimethyl-3-phenylpropane-1,3-diamine
N1,N1-Dimethyl-3-phenylpropane-1,3-diamine dihydrochloride
N3,N3-Dimethyl-1-phenyl-1,3-propanediamine
N3,N3-dimethyl-1-phenylpropane-1,3-diamine
N~3~,N~3~-dimethyl-1-phenyl-1,3-propanediamine dihydrochloride
N~3~,N~3~-dimethyl-1-phenylpropane-1,3-diamine dihydrochloride
| 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 | 5.02 | -36.29 | 3 | 2 | 1 | 30 | 179.287 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0335641A2; US5196147 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
