| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 15 | Yes |
Popular Name: 1-Isopropylamino-3-phenoxy-propan-2-ol 1-Isopropylamino-3-phenoxy-propa…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 7695-63-8 , [7695-63-8]
(2-hydroxy-3-phenoxypropyl)(propan-2-yl)amine
1-(isopropylamino)-3-phenoxy-2-propanol
1-(Isopropylamino)-3-phenoxypropan-2-ol
1-phenoxy-3-(propan-2-ylamino)propan-2-ol
1-[(1-methylethyl)amino]-3-phenoxy-2-Propanol
| 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) | 1.81 | 3.15 | -40.36 | 3 | 3 | 1 | 46 | 210.297 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 75-78° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
