In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 15th, 2007 | 14 | Yes |
Popular Name: 3-(tetrahydro-2-furanylmethoxy)aniline 3-(tetrahydro-2-furanylmethoxy)a…
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CAS Numbers: 1093866-53-5 , 883536-26-3
3-(tetrahydro-2-furanylmethoxy)aniline hydrochloride
3-(tetrahydro-2-furanylmethoxy)phenylamine
3-(Tetrahydro-furan-2-ylmethoxy)-phenylamine
3-(tetrahydrofuran-2-ylmethoxy)aniline hydrochloride
benzenamine, 3-[(tetrahydro-2-furanyl)methoxy]-
benzenamine, 3-[(tetrahydro-2-furanyl)methoxy]-, 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) | 1.42 | 2.88 | -6.6 | 2 | 3 | 0 | 44 | 193.246 | 3 | ↓ |
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 |