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The molecular formula is C4H11NO.
The molecular weight is 89.14 g/mol.
The IUPAC name is (2S)-1-methoxypropan-2-amine.
The InChI is InChI=1S/C4H11NO/c1-4(5)3-6-2/h4H,3,5H2,1-2H3/t4-/m0/s1.
The InChIKey is NXMXETCTWNXSFG-BYPYZUCNSA-N.
The canonical SMILES is CC(COC)N.
The isomeric SMILES is C[C@@H](COC)N.
The CAS number is 99636-32-5.
The EC number is 700-220-3.
The XLogP3-AA value is -0.4.
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