| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 13 | Yes |
Popular Name: 2-(4-Isopropyl-phenoxy)-ethylamine 2-(4-Isopropyl-phenoxy)-ethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1158196-11-2 , 878433-18-2
1-(2-aminoethoxy)-4-(propan-2-yl)benzene
1-(2-aminoethoxy)-4-(propan-2-yl)benzene hydrochloride
2-(4-isopropylphenoxy)ethanamine
2-(4-isopropylphenoxy)ethanamine hydrochloride
2-[4-(propan-2-yl)phenoxy]ethanamine
| 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) | 2.31 | -1.27 | -41.85 | 3 | 2 | 1 | 36 | 180.271 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 195 - 197 | Enamine Building Blocks |
| MP | 195...197 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
