| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 16 | Yes |
Popular Name: (S)-1,1-Diphenyl-2-aminopropane (S)-1,1-Diphenyl-2-aminopropane
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3139-54-6 , 3139-55-7 , 67659-36-3 , 67659-37-4 , [67659-37-4]
(2S)-1,1-diphenylpropan-2-amine
(R)-(+)-1,1-Diphenyl-2-aminopropane
(S)-1,1-Diphenylpropan-2-amine
1,1-diphenylpropan-2-amine hydrochloride
| 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) | 2.71 | -0.56 | -42.39 | 3 | 1 | 1 | 27 | 212.316 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 287 - 289 | Enamine Building Blocks |
| MP | 287...289 | Enamine Building Blocks |
| MP | 78-82° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
