| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 13 | Yes |
Popular Name: [2-(2-isopropylphenoxy)ethyl]amine hydrochloride [2-(2-isopropylphenoxy)ethyl]ami…
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CAS Numbers: , 1158439-33-8 , 26583-37-9
1-(2-aminoethoxy)-2-(propan-2-yl)benzene
1-(2-aminoethoxy)-2-(propan-2-yl)benzene hydrochloride
2-(2-isopropylphenoxy)ethanamine
2-(2-isopropylphenoxy)ethanamine hydrochloride
2-(2-ISOPROPYLPHENOXY)ETHYLAMINE
| 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) | 1.79 | 4.23 | -42.78 | 3 | 2 | 1 | 37 | 180.271 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 157 - 159 | Enamine Building Blocks |
| MP | 157...159 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
