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1-[1-(Aminooxy)ethyl]-3-methoxybenzene
[CAS# 630108-42-8]

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Identification
Name 1-[1-(Aminooxy)ethyl]-3-methoxybenzene
Synonyms O-(1-(3-methoxyphenyl)ethyl)hydroxylamine
Molecular Structure CAS#: 630108-42-8, 1-[1-(Aminooxy)ethyl]-3-methoxybenzene
Molecular Formula C9H13NO2
Molecular Weight 167.21
CAS Registry Number 630108-42-8
SMILES CC(c1cccc(c1)OC)ON
InChI 1S/C9H13NO2/c1-7(12-10)8-4-3-5-9(6-8)11-2/h3-7H,10H2,1-2H3
InChIKey PLZISGULSMCNML-UHFFFAOYSA-N
Properties
Density 1.065g/cm3 (Cal.)
Boiling point 284.717°C at 760 mmHg (Cal.)
Flash point 136.686°C (Cal.)
Refractive index 1.52 (Cal.)
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