Structure

Chembrdg-bb 9070529

CAS
99858-64-7
Catalog Number
ACM99858647
Category
Other Products
Molecular Formula
C11H15NO

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Specification

Synonyms
CHEMBRDG-BB 9070529;2-[(3-PHENYL-2-PROPEN-1-YL)AMINO]ETHANOL;AKOS LT-968X463
What is the molecular formula of Chembrdg-bb 9070529?

The molecular formula of Chembrdg-bb 9070529 is C11H15NO.

When was Chembrdg-bb 9070529 first created on PubChem?

Chembrdg-bb 9070529 was first created on PubChem on September 16, 2005.

What is the IUPAC name of Chembrdg-bb 9070529?

The IUPAC name of Chembrdg-bb 9070529 is 2-[[(E)-3-phenylprop-2-enyl]amino]ethanol.

What is the InChIKey of Chembrdg-bb 9070529?

The InChIKey of Chembrdg-bb 9070529 is SKTUNMLBMMTJHS-QPJJXVBHSA-N.

What is the molecular weight of Chembrdg-bb 9070529?

The molecular weight of Chembrdg-bb 9070529 is 177.24 g/mol.

How many hydrogen bond donor counts does Chembrdg-bb 9070529 have?

Chembrdg-bb 9070529 has 2 hydrogen bond donor counts.

What is the XLogP3-AA value of Chembrdg-bb 9070529?

The XLogP3-AA value of Chembrdg-bb 9070529 is 1.2.

How many rotatable bond counts does Chembrdg-bb 9070529 have?

Chembrdg-bb 9070529 has 5 rotatable bond counts.

What is the topological polar surface area value of Chembrdg-bb 9070529?

The topological polar surface area value of Chembrdg-bb 9070529 is 32.3 Ų.

Is Chembrdg-bb 9070529 a canonicalized compound?

Yes, Chembrdg-bb 9070529 is a canonicalized compound according to PubChem.

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