N-tert-Amyl-1,1-dimethylpropargylamine

Specification:
| Hazard Statements H317 | RIDADR UN 1993C 3 / PGIII | Symbol GHS07 What is the molecular formula of N-tert-Amyl-1,1-dimethylpropargylamine? The molecular formula is C10H19N. What is the molecular weight of N-tert-Amyl-1,1-dimethylpropargylamine? The molecular weight is 153.26 g/mol. What is the IUPAC name of N-tert-Amyl-1,1-dimethylpropargylamine? The IUPAC name is 2-methyl-N-(2-methylbut-3-yn-2-yl)butan-2-amine. What is the InChI of N-tert-Amyl-1,1-dimethylpropargylamine? The InChI is InChI=1S/C10H19N/c1-7-9(3,4)11-10(5,6)8-2/h1,11H,8H2,2-6H3. What is the InChIKey of N-tert-Amyl-1,1-dimethylpropargylamine? The InChIKey is QZIVTSHQTWUMNU-UHFFFAOYSA-N. What is the canonical SMILES of N-tert-Amyl-1,1-dimethylpropargylamine? The canonical SMILES is CCC(C)(C)NC(C)(C)C#C. What is the CAS number of N-tert-Amyl-1,1-dimethylpropargylamine? The CAS number is 2978-40-7. What is the EC number of N-tert-Amyl-1,1-dimethylpropargylamine? The EC number is 690-603-0. What is the XLogP3-AA value of N-tert-Amyl-1,1-dimethylpropargylamine? The XLogP3-AA value is 2. Is N-tert-Amyl-1,1-dimethylpropargylamine a canonicalized compound? Yes, N-tert-Amyl-1,1-dimethylpropargylamine is a canonicalized compound.

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