N-(1-Benzo[1,3]Dioxol-5-Yl-Ethyl)-Hydroxylamine
[CAS# 904813-15-6]

Identification

• Name: N-(1-Benzo[1,3]Dioxol-5-Yl-Ethyl)-Hydroxylamine
• Synonyms: N-(1-Benzo[1,3]dioxol-5-yl-ethyl)-hydroxylamine; N-[1-(2H-1,3-benzodioxol-5-yl)ethyl]hydroxylamine
• Molecular Formula: C₉H₁₁NO₃
• Molecular Weight: 181.19
• CAS Registry Number: 904813-15-6
• SMILES: CC(c1ccc2c(c1)OCO2)NO
• InChI: 1S/C9H11NO3/c1-6(10-11)7-2-3-8-9(4-7)13-5-12-8/h2-4,6,10-11H,5H2,1H3
• InChIKey: WWRLSUUKNVPKEX-UHFFFAOYSA-N

Properties

• Density: 1.29g/cm³ (Cal.)
• Boiling point: 329.331°C at 760 mmHg (Cal.)
• Flash point: 152.974°C (Cal.)
• Refractive index: 1.585 (Cal.)