CAS
915921-24-3 Purity
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915921-24-3 Purity
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Chembrdg-bb 9070451
CAS
915921-32-3
Catalog Number
ACM915921323
Category
Other Products
Molecular Weight
195.26
Molecular Formula
C11H17NO2
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Specification
Synonyms
CHEMBRDG-BB 9070451;N-ETHYL-2-(4-METHOXYPHENOXY)ETHANAMINE;UKRORGSYN-BB BBV-208230
What is the molecular formula of Chembrdg-bb 9070451?
The molecular formula of Chembrdg-bb 9070451 is C11H17NO2.
When was Chembrdg-bb 9070451 first created?
Chembrdg-bb 9070451 was first created on May 28, 2009.
What is the molecular weight of Chembrdg-bb 9070451?
The molecular weight of Chembrdg-bb 9070451 is 195.26 g/mol.
What is the IUPAC Name of Chembrdg-bb 9070451?
The IUPAC Name of Chembrdg-bb 9070451 is N-ethyl-2-(4-methoxyphenoxy)ethanamine.
What is the InChIKey of Chembrdg-bb 9070451?
The InChIKey of Chembrdg-bb 9070451 is HNYCFGODLMERFV-UHFFFAOYSA-N.
What is the XLogP3-AA value of Chembrdg-bb 9070451?
The XLogP3-AA value of Chembrdg-bb 9070451 is 1.8.
How many hydrogen bond donor counts does Chembrdg-bb 9070451 have?
Chembrdg-bb 9070451 has 1 hydrogen bond donor count.
What is the topological polar surface area of Chembrdg-bb 9070451?
The topological polar surface area of Chembrdg-bb 9070451 is 30.5 A^2.
Does Chembrdg-bb 9070451 have any defined atom stereocenter count?
No, Chembrdg-bb 9070451 does not have any defined atom stereocenter count.
Is the compound Chembrdg-bb 9070451 canonicalized?
Yes, the compound Chembrdg-bb 9070451 is canonicalized.
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