915923-21-6 Purity
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Specification
The molecular formula of Chembrdg-bb 9071227 is C12H19NO.
Chembrdg-bb 9071227 was created on May 28, 2009.
The molecular weight of Chembrdg-bb 9071227 is 193.28 g/mol.
The IUPAC name of Chembrdg-bb 9071227 is N-methyl-2-(2,4,6-trimethylphenoxy)ethanamine.
The InChIKey of Chembrdg-bb 9071227 is DLWTWBCLYGSACJ-UHFFFAOYSA-N.
The Canonical SMILES of Chembrdg-bb 9071227 is CC1=CC(=C(C(=C1)C)OCCNC)C.
The XLogP3-AA value of Chembrdg-bb 9071227 is 2.6.
There is 1 hydrogen bond donor count in Chembrdg-bb 9071227.
The topological polar surface area of Chembrdg-bb 9071227 is 21.3 Ų.
Yes, the compound is canonicalized in Chembrdg-bb 9071227.