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The molecular formula is C10H13NO.
The molecular weight is 163.22 g/mol.
The IUPAC name is 3,4-dihydro-2H-chromen-8-ylmethanamine.
The InChI is InChI=1S/C10H13NO/c11-7-9-4-1-3-8-5-2-6-12-10(8)9/h1,3-4H,2,5-7,11H2.
The InChIKey is CPJFACCHHWIMEM-UHFFFAOYSA-N.
The canonical SMILES is C1CC2=C(C(=CC=C2)CN)OC1.
The CAS number is 933727-40-3.
The EC number is 690-025-9.
The XLogP3-AA value is 1.1.
Yes, it is a canonicalized compound.
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