CAS
915923-65-8 Purity
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915923-65-8 Purity
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Chembrdg-bb 9071955
CAS
915923-69-2
Catalog Number
ACM915923692
Category
Other Products
Molecular Weight
195.26
Molecular Formula
C11H17NO2
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Specification
Synonyms
CHEMBRDG-BB 9071955;N-ETHYL-2-(3-METHOXYPHENOXY)ETHANAMINE;UKRORGSYN-BB BBV-253531
What is the molecular formula of Chembrdg-bb 9071955?
The molecular formula of Chembrdg-bb 9071955 is C11H17NO2.
When was Chembrdg-bb 9071955 created?
Chembrdg-bb 9071955 was created on May 28, 2009.
What is the molecular weight of Chembrdg-bb 9071955?
The molecular weight of Chembrdg-bb 9071955 is 195.26 g/mol.
What is the IUPAC name of Chembrdg-bb 9071955?
The IUPAC name of Chembrdg-bb 9071955 is N-ethyl-2-(3-methoxyphenoxy)ethanamine.
What is the Canonical SMILES of Chembrdg-bb 9071955?
The Canonical SMILES of Chembrdg-bb 9071955 is CCNCCOC1=CC=CC(=C1)OC.
How many hydrogen bond donor counts does Chembrdg-bb 9071955 have?
Chembrdg-bb 9071955 has 1 hydrogen bond donor count.
What is the topological polar surface area of Chembrdg-bb 9071955?
The topological polar surface area of Chembrdg-bb 9071955 is 30.5 Ų.
Is the compound canonicalized?
Yes, the compound is canonicalized.
How many rotatable bond counts does Chembrdg-bb 9071955 have?
Chembrdg-bb 9071955 has 6 rotatable bond counts.
What is the InChIKey of Chembrdg-bb 9071955?
The InChIKey of Chembrdg-bb 9071955 is CDRKZAFQUWLOIW-UHFFFAOYSA-N.
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CAS
915923-71-6 Purity
96%
915923-71-6 Purity
96%
