| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 14 | Yes |
Popular Name: [2-(4-tert-butylphenoxy)ethyl]amine hydrochloride [2-(4-tert-butylphenoxy)ethyl]am…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 50634-73-6 , 908596-56-5
1-(2-aminoethoxy)-4-tert-butylbenzene
2-(4-(tert-butyl)phenoxy)ethanamine
2-(4-tert-butylphenoxy)ethanamine
2-(4-tert-butylphenoxy)ethanamine hydrochloride
ethanamine, 2-[4-(1,1-dimethylethyl)phenoxy]-
ethanamine, 2-[4-(1,1-dimethylethyl)phenoxy]-, 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) | 2.50 | -0.92 | -42.01 | 3 | 2 | 1 | 36 | 194.298 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 124 - 126 | Enamine Building Blocks |
| MP | 124...126 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
