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Structure

Chembrdg-bb 9071227

CAS
915923-32-9
Catalog Number
ACM915923329
Category
Other Products
Molecular Formula
C12H19NO

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Specification

Synonyms
CHEMBRDG-BB 9071227;2-(MESITYLOXY)-N-METHYLETHANAMINE
What is the molecular formula of Chembrdg-bb 9071227?

The molecular formula of Chembrdg-bb 9071227 is C12H19NO.

When was Chembrdg-bb 9071227 created?

Chembrdg-bb 9071227 was created on May 28, 2009.

What is the molecular weight of Chembrdg-bb 9071227?

The molecular weight of Chembrdg-bb 9071227 is 193.28 g/mol.

What is the IUPAC name of Chembrdg-bb 9071227?

The IUPAC name of Chembrdg-bb 9071227 is N-methyl-2-(2,4,6-trimethylphenoxy)ethanamine.

What is the InChIKey of Chembrdg-bb 9071227?

The InChIKey of Chembrdg-bb 9071227 is DLWTWBCLYGSACJ-UHFFFAOYSA-N.

What is the Canonical SMILES of Chembrdg-bb 9071227?

The Canonical SMILES of Chembrdg-bb 9071227 is CC1=CC(=C(C(=C1)C)OCCNC)C.

What is the XLogP3-AA value of Chembrdg-bb 9071227?

The XLogP3-AA value of Chembrdg-bb 9071227 is 2.6.

How many hydrogen bond donor counts are there in Chembrdg-bb 9071227?

There is 1 hydrogen bond donor count in Chembrdg-bb 9071227.

What is the topological polar surface area of Chembrdg-bb 9071227?

The topological polar surface area of Chembrdg-bb 9071227 is 21.3 Ų.

Is the compound canonicalized in Chembrdg-bb 9071227?

Yes, the compound is canonicalized in Chembrdg-bb 9071227.

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