913388-78-0 Purity
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Specification
The molecular formula of Chembrdg-bb 9070505 is C11H17NO.
The molecular weight of Chembrdg-bb 9070505 is 179.26 g/mol.
Chembrdg-bb 9070505 was created on December 5, 2007, and last modified on December 30, 2023.
The IUPAC name of Chembrdg-bb 9070505 is 2-(2,4-dimethylphenoxy)-N-methylethanamine.
The Canonical SMILES representation of Chembrdg-bb 9070505 is CC1=CC(=C(C=C1)OCCNC)C.
The InChIKey of Chembrdg-bb 9070505 is VKPQWPROAMZZCA-UHFFFAOYSA-N.
Chembrdg-bb 9070505 has 1 hydrogen bond donor count.
The topological polar surface area of Chembrdg-bb 9070505 is 21.3 Ų.
Yes, the compound is canonicalized.
The formal charge of Chembrdg-bb 9070505 is 0.