| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 12 | Yes |
Popular Name: 2-(3,5-dimethylphenoxy)ethanamine 2-(3,5-dimethylphenoxy)ethanamine
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CAS Numbers: , 26646-46-8 , 474002-61-4
1-(2-aminoethoxy)-3,5-dimethylbenzene
1-(2-aminoethoxy)-3,5-dimethylbenzene hydrochloride
2-(3,5-Dimethyl-phenoxy)-ethylamine
2-(3,5-dimethylphenoxy)ethanamine hydrochloride
2-(3,5-Dimethylphenoxy)ethylamine
ethanamine, 2-(3,5-dimethylphenoxy)-
ethanamine, 2-(3,5-dimethylphenoxy)-, 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) | 1.62 | 3.55 | -42.26 | 3 | 2 | 1 | 37 | 166.244 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 219 - 221 | Enamine Building Blocks |
| MP | 219...221 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.