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| CAS No.: | 67-62-9 |
|---|---|
| Name: | O-methylhydroxylamine |
| Molecular Structure: | |
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|
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| Formula: | CH5 N O |
| Molecular Weight: | 47.0568 |
| Synonyms: | Methoxyamine(6CI); Hydroxylamine methyl ether; Methoxylamine; O-Methylhydroxylamine |
| EINECS: | 200-660-1 |
| Density: | 0.854 g/cm3 |
| Melting Point: | 149 - 152 ºC |
| Boiling Point: | 49.5 °C at 760 mmHg |
| Solubility: | Soluble (soluble in ethanol) |
| Appearance: | white to yellowish crystals |
| Hazard Symbols: | Toxic by ingestion, strong skin irritant. |
| Safety: | Mutation data reported. A strong irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES. |
| PSA: | 35.25000 |
| LogP: | 0.20680 |
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Chemistry
Empirical Formula of O-Methylhydroxylamine (CAS NO.67-62-9): CH5NO
Molecular Weight: 47.0565 g/mol
EINECS: 200-660-1
Index of Refraction: 1.353
Density: 0.854 g/cm3
Enthalpy of Vaporization: 29.3 kJ/mol
Boiling Point: 49.5 °C at 760 mmHg
Vapour Pressure: 298 mmHg at 25 °C
Structure of O-Methylhydroxylamine (CAS NO.67-62-9):
IUPAC Name of O-Methylhydroxylamine (CAS NO.67-62-9): O-Methylhydroxylamine
Canonical SMILES: CON
InChI: InChI=1S/CH5NO/c1-3-2/h2H2,1H3
InChIKey: GMPKIPWJBDOURN-UHFFFAOYSA-N
Toxicity Data With Reference
| 1. | dnd-esc 20 µmol/L | MUREAV Mutation Research. 89 (1981),95. | ||
| 2. | mmo-omi 50 mmol/L | MUREAV Mutation Research. 49 (1978),163. |
Consensus Reports
EPA Genetic Toxicology Program.
Safety Profile
Mutation data reported. A strong irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
Specification
O-Methylhydroxylamine ,its cas register number is 67-62-9. It also can be called (Aminooxy)methane ; Hydroxylamine, O-methyl- ;and Methoxylamine .