In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 25th, 2005 | 14 | Yes |
Popular Name: 4-(Tetrahydro-furan-2-ylmethoxy)-phenylamine 4-(Tetrahydro-furan-2-ylmethoxy)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1172071-34-9 , 91246-63-8
4-((Tetrahydrofuran-2-yl)methoxy)aniline
4-(oxolan-2-ylmethoxy)aniline hydrochloride
4-(tetrahydro-2-furanylmethoxy)aniline
4-(tetrahydro-2-furanylmethoxy)phenylamine
4-(tetrahydrofuran-2-ylmethoxy)aniline
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) | 1.44 | 2.89 | -6.43 | 2 | 3 | 0 | 44 | 193.246 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 144 - 146 | Enamine Building Blocks |
MP | 144...146 | Enamine Building Blocks |
MP | 155 - 157 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |