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The molecular formula is C10H19N.
The molecular weight is 153.26 g/mol.
The IUPAC name is 2-methyl-N-(2-methylbut-3-yn-2-yl)butan-2-amine.
The InChI is InChI=1S/C10H19N/c1-7-9(3,4)11-10(5,6)8-2/h1,11H,8H2,2-6H3.
The InChIKey is QZIVTSHQTWUMNU-UHFFFAOYSA-N.
The canonical SMILES is CCC(C)(C)NC(C)(C)C#C.
The CAS number is 2978-40-7.
The EC number is 690-603-0.
The XLogP3-AA value is 2.
Yes, N-tert-Amyl-1,1-dimethylpropargylamine is a canonicalized compound.
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