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Structure

Chembrdg-bb 9071142

CAS
915921-56-1
Catalog Number
ACM915921561
Category
Other Products
Molecular Formula
C11H17NO2

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Specification

Synonyms
CHEMBRDG-BB 9071142;2-(3-ETHOXYPHENOXY)-N-METHYLETHANAMINE
What is the molecular formula of Chembrdg-bb 9071142?

The molecular formula of Chembrdg-bb 9071142 is C11H17NO2.

When was Chembrdg-bb 9071142 created and modified in PubChem?

Chembrdg-bb 9071142 was created on 2009-05-28 and modified on 2023-12-30.

What is the IUPAC name of Chembrdg-bb 9071142?

The IUPAC name of Chembrdg-bb 9071142 is 2-(3-ethoxyphenoxy)-N-methylethanamine.

What is the InChI of Chembrdg-bb 9071142?

The InChI of Chembrdg-bb 9071142 is InChI=1S/C11H17NO2/c1-3-13-10-5-4-6-11(9-10)14-8-7-12-2/h4-6,9,12H,3,7-8H2,1-2H3.

What is the molecular weight of Chembrdg-bb 9071142?

The molecular weight of Chembrdg-bb 9071142 is 195.26 g/mol.

How many hydrogen bond donor counts does Chembrdg-bb 9071142 have?

Chembrdg-bb 9071142 has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does Chembrdg-bb 9071142 have?

Chembrdg-bb 9071142 has 3 hydrogen bond acceptor counts.

What is the exact mass of Chembrdg-bb 9071142?

The exact mass of Chembrdg-bb 9071142 is 195.125928785 g/mol.

How many rotatable bond count does Chembrdg-bb 9071142 have?

Chembrdg-bb 9071142 has 6 rotatable bond counts.

Is the compound canonicalized in PubChem?

Yes, the compound is canonicalized in PubChem.

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