| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 16 | Yes |
Popular Name: 1,3-diphenylpropan-2-amine 1,3-diphenylpropan-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4275-43-8 , 7763-96-4 , [7763-96-4]
(1-benzyl-2-phenylethyl)amine hydrochloride
(1-benzyl-2-phenylethyl)amine hydrocloride
1,3-Diphenylpropan-2-amine hydrochloride
1-Benzyl-2-phenyl-ethylamine hydrochloride
1-benzyl-2-phenyl-ethylaminehydrochloride
| 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) | 2.78 | 7.83 | -42.62 | 3 | 1 | 1 | 28 | 212.316 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 193 - 195 | MolMall (formerly Molecular Diversity Preservation International) |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
