In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 16 | Yes |
Popular Name: 3-(Phenethyloxy)aniline hydrochloride 3-(Phenethyloxy)aniline hydrochl…
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CAS Numbers: 17399-24-5 , 75058-73-0 , [17399-24-5] , [75058-73-0]
3-(2-phenylethoxy)aniline hydrochloride
3-(phenethyloxy)anilinehydrochloride
3-Phenethoxyaniline hydrochloride
benzenamine, 3-(2-phenylethoxy)-
benzenamine, 3-(2-phenylethoxy)-, 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) | 2.85 | -0.53 | -4.67 | 2 | 2 | 0 | 35 | 213.28 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 139 - 141 | Enamine Building Blocks |
MP | 139...141 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |