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4732-11-0 O-(2-phenylethyl)hydroxylamine

product Name O-(2-phenylethyl)hydroxylamine
CAS No 4732-11-0
Synonyms [2-(Aminooxy)ethyl]benzene; hydroxylamine, O-(2-phenylethyl)-; O-(2-Phenylethyl)hydroxylamine
Molecular Formula C8H11NO
Molecular Weight 137.179
InChI InChI=1/C8H11NO/c9-10-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
Molecular Structure 4732-11-0 O-(2-phenylethyl)hydroxylamine
Density 1.036g/cm3
Boiling point 259°C at 760 mmHg
Refractive index 1.533
Flash point 124.2°C
Vapour Pressur 0.0133mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description