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O-Benzylhydroxylamine · CAS 622-33-3 · C7H9NO. UNII N3HX4J7ZPM.
| CAS Registry Number | 622-33-3 |
|---|---|
| PubChem CID | 102313 |
| Molecular formula | C7H9NO |
| IUPAC name | O-benzylhydroxylamine |
| UNII (FDA) | N3HX4J7ZPM |
| Molecular Weight | 123.15 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 123.068413911 |
| Monoisotopic Mass | 123.068413911 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Reported hazard statements | H301 (86.7%), H314 (13.3%), H315 (86.7%), H319 (86.7%), H335 (88.9%) |
|---|
H301 (86.7%): Toxic if swallowed [Danger Acute toxicity, oral]
H314 (13.3%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
O-Benzylhydroxylamine; 622-33-3; Benzyloxyamine; Hydroxylamine, o-(phenylmethyl)-; O-(Phenylmethyl)hydroxylamine; N3HX4J7ZPM; DTXSID8073213; RefChem:167149; DTXCID5043263; 612-969-2; O-benzyl-hydroxylamine; MFCD00221709; Hydroxylamine, O-benzyl-; [(Aminooxy)methyl]benzene; oxybenzylamine; CHEMBL443652
CAS 622-33-3; molecular formula C7H9NO; molecular weight — g/mol.
O-Benzylhydroxylamine, 622-33-3, Benzyloxyamine, Hydroxylamine, o-(phenylmethyl)-, O-(Phenylmethyl)hydroxylamine, N3HX4J7ZPM.
Hazard statements reported: H301, H314, H315, H319, H335.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.