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Structure

Chembrdg-bb 9071484

CAS
915920-96-6
Catalog Number
ACM915920966
Category
Other Products
Molecular Formula
C10H14FNO

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Specification

Synonyms
CHEMBRDG-BB 9071484;N-ETHYL-2-(2-FLUOROPHENOXY)ETHANAMINE;UKRORGSYN-BB BBV-208217
What is the molecular formula of Chembrdg-bb 9071484?

The molecular formula of Chembrdg-bb 9071484 is C10H14FNO.

When was Chembrdg-bb 9071484 first created in PubChem?

Chembrdg-bb 9071484 was first created in PubChem on May 28, 2009.

What is the IUPAC name of Chembrdg-bb 9071484?

The IUPAC name of Chembrdg-bb 9071484 is N-ethyl-2-(2-fluorophenoxy)ethanamine.

What is the molecular weight of Chembrdg-bb 9071484?

The molecular weight of Chembrdg-bb 9071484 is 183.22 g/mol.

How many hydrogen bond donor counts does Chembrdg-bb 9071484 have?

Chembrdg-bb 9071484 has 1 hydrogen bond donor count.

What is the topological polar surface area of Chembrdg-bb 9071484?

The topological polar surface area of Chembrdg-bb 9071484 is 21.3 Ų.

Is the compound of Chembrdg-bb 9071484 canonicalized?

Yes, the compound of Chembrdg-bb 9071484 is canonicalized.

What is the InChIKey of Chembrdg-bb 9071484?

The InChIKey of Chembrdg-bb 9071484 is RFPTTZZABGFBDC-UHFFFAOYSA-N.

How many rotatable bond counts does Chembrdg-bb 9071484 have?

Chembrdg-bb 9071484 has 5 rotatable bond counts.

How many covalently-bonded unit counts does Chembrdg-bb 9071484 have?

Chembrdg-bb 9071484 has 1 covalently-bonded unit count.

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