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2-(6-Fluoro-1,3-benzodioxol-5-yl)ethanamine
[CAS# 743430-91-3]

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Identification
Name 2-(6-Fluoro-1,3-benzodioxol-5-yl)ethanamine
Synonyms 2-(6-Fluoro-benzo[1,3]dioxol-5-yl)-ethylamine; 5-Aminoethyl-6-fluoro-benzo[1,3]dioxole
Molecular Structure CAS#: 743430-91-3, 2-(6-Fluoro-1,3-benzodioxol-5-yl)ethanamine
Molecular Formula C9H10FNO2
Molecular Weight 183.18
CAS Registry Number 743430-91-3
SMILES Fc1c(cc2OCOc2c1)CCN
InChI 1S/C9H10FNO2/c10-7-4-9-8(12-5-13-9)3-6(7)1-2-11/h3-4H,1-2,5,11H2
InChIKey KIEFVALLYIAFKF-UHFFFAOYSA-N
Properties
Density 1.296g/cm3 (Cal.)
Boiling point 270.142°C at 760 mmHg (Cal.)
Flash point 117.178°C (Cal.)
Refractive index 1.557 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(6-Fluoro-1,3-benzodioxol-5-yl)ethanamine
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