915923-34-1 Purity
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Specification
The molecular formula of Chembrdg-bb 9071444 is C12H19NO.
Chembrdg-bb 9071444 was created on May 28, 2009.
The molecular weight of Chembrdg-bb 9071444 is 193.28 g/mol.
The IUPAC Name of Chembrdg-bb 9071444 is N-methyl-2-(2,3,5-trimethylphenoxy)ethanamine.
The Canonical SMILES of Chembrdg-bb 9071444 is CC1=CC(=C(C(=C1)OCCNC)C)C.
The InChIKey of Chembrdg-bb 9071444 is JPDYNOMOWBLNPY-UHFFFAOYSA-N.
Chembrdg-bb 9071444 has 1 Hydrogen Bond Donor Count.
The Exact Mass of Chembrdg-bb 9071444 is 193.146664230 g/mol.
No, Chembrdg-bb 9071444 does not have any Isotope Atom Count.
Yes, the Compound Is Canonicalized for Chembrdg-bb 9071444.