CAS
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Specification
The molecular formula is C6H15NO.
It was created on 2007-12-05 and modified on 2023-11-25 in PubChem.
The IUPAC name is 3-methoxy-3-methylbutan-1-amine.
The InChIKey is CLOYVCHXXWLKSL-UHFFFAOYSA-N.
The Canonical SMILES is CC(C)(CCN)OC.
The exact molecular weight is 117.19 g/mol.
It has 1 hydrogen bond donor count.
The topological polar surface area is 35.2Ų.
It has 3 rotatable bond counts.
Yes, the compound is canonicalized in PubChem.