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The molecular formula of N-tert-Butyl-1,1-dimethylallylamine is C9H19N.
The molecular weight of N-tert-Butyl-1,1-dimethylallylamine is 141.25 g/mol.
The IUPAC name of N-tert-Butyl-1,1-dimethylallylamine is N-tert-butyl-2-methylbut-3-en-2-amine.
The InChI code of N-tert-Butyl-1,1-dimethylallylamine is InChI=1S/C9H19N/c1-7-9(5,6)10-8(2,3)4/h7,10H,1H2,2-6H3.
The InChIKey of N-tert-Butyl-1,1-dimethylallylamine is SXGXCSASZBCDRM-UHFFFAOYSA-N.
The canonical SMILES representation of N-tert-Butyl-1,1-dimethylallylamine is CC(C)(C)NC(C)(C)C=C.
The CAS number of N-tert-Butyl-1,1-dimethylallylamine is 40137-02-8.
The European Community (EC) Number of N-tert-Butyl-1,1-dimethylallylamine is 624-192-6.
The DSSTox Substance ID of N-tert-Butyl-1,1-dimethylallylamine is DTXSID80274540.
Yes, N-tert-Butyl-1,1-dimethylallylamine is a canonicalized compound.
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