| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 10 | No |
Popular Name: O-(4-Fluorobenzyl)Hydroxylamine Hydrochloride O-(4-Fluorobenzyl)Hydroxylamine …
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1782-40-7 , 51572-89-5 , [1782-40-7] , [51572-89-5]
1-[(aminooxy)methyl]-4-fluorobenzene hydrochloride
1-[(aminooxy)methyl]-4-fluorobenzenehydrochloride
1-[(ammoniooxy)methyl]-4-fluorobenzene chloride
4-[(Aminooxy)methyl]fluorobenzene
AMINOOXYMETHYLFLUOROBENZENEHYDROCHLORID
Hydroxylamine, O-[(4-fluorophenyl)methyl]-
Hydroxylamine,O-[(4-fluorophenyl)methyl]-
O-(4-Fluoro-benzyl)-hydroxylamine HCl
O-(4-Fluoro-benzyl)-hydroxylamine hydrochloride
O-(4-Fluorobenzyl)-hydroxylamine hydrochloride
O-(4-Fluorobenzyl)hydroxylamine
O-[(4-FLUOROPHENYL)METHYL]-HYDROXYLAMINE
| 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 | 2.63 | -4.19 | 2 | 2 | 0 | 35 | 141.145 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 225 - 235 | KeyOrganics |
| MP | 225-235° | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.