2-(1,3-benzodioxol-5-yl)cyclopropanamine

ChemSpider ID: 25467371
Molecular Formula: C₁₀H₁₁NO₂
Average mass: 177.199997 Da
Monoisotopic mass: 177.079 Da
Systematic name

2-(1,3-benzodioxol-5-yl)cyclopropanamine
SMILES and InChIs

SMILES:

c1cc2c(cc1C3CC3N)OCO2 Copied

Std. InChI:

InChI=1S/C10H11NO2/c11-8-4-7(8)6-1-2-9-10(3-6)13-5-12-9/h1-3,7-8H,4-5,11H2 Copied

Std. InChIKey:

YBAMHZSPRLVJHA-UHFFFAOYSA-N Copied
Cite this record
CSID:25467371, http://www.chemspider.com/Chemical-Structure.25467371.html (accessed 17:22, May 20, 2013) Copied

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Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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