In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 10 | No |
Popular Name: 1-[(aminooxy)methyl]-2-fluorobenzene hydrochloride 1-[(aminooxy)methyl]-2-fluoroben…
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CAS Numbers: 215599-91-0 , 55418-27-4 , [215599-91-0]
1-[(Aminooxy)methyl]-2-fluorobenzene, HCl
1-[(aminooxy)methyl]-2-fluorobenzenehydrochloride
1-[(ammoniooxy)methyl]-2-fluorobenzene chloride
AMINOOXYMETHYLFLUOROBENZENEHYDROCHLORID
Hydroxylamine, O-[(2-fluorophenyl)methyl]-
O-(2-Fluorobenzyl)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) | 1.39 | 2.67 | -4.12 | 2 | 2 | 0 | 35 | 141.145 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 180 - 185 | KeyOrganics |
MP | 180-185° | Matrix Scientific |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.