CAS
915920-83-1 Purity
96%
915920-83-1 Purity
96%
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Chembrdg-bb 9071339
CAS
915920-87-5
Catalog Number
ACM915920875
Category
Other Products
Molecular Weight
179.261
Molecular Formula
C11H17NO
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Specification
Synonyms
CHEMBRDG-BB 9071339;N-ETHYL-2-(4-METHYLPHENOXY)ETHANAMINE;UKRORGSYN-BB BBV-208223
What is the molecular formula of Chembrdg-bb 9071339?
The molecular formula of Chembrdg-bb 9071339 is C11H17NO.
When was Chembrdg-bb 9071339 created?
Chembrdg-bb 9071339 was created on December 5, 2007.
What is the molecular weight of Chembrdg-bb 9071339?
The molecular weight of Chembrdg-bb 9071339 is 179.26 g/mol.
What is the IUPAC name of Chembrdg-bb 9071339?
The IUPAC name of Chembrdg-bb 9071339 is N-ethyl-2-(4-methylphenoxy)ethanamine.
What is the Canonical SMILES of Chembrdg-bb 9071339?
The Canonical SMILES of Chembrdg-bb 9071339 is CCNCCOC1=CC=C(C=C1)C.
What is the InChIKey of Chembrdg-bb 9071339?
The InChIKey of Chembrdg-bb 9071339 is YIYRHGHGFBFCDR-UHFFFAOYSA-N.
How many hydrogen bond donor counts does Chembrdg-bb 9071339 have?
Chembrdg-bb 9071339 has 1 hydrogen bond donor count.
What is the topological polar surface area of Chembrdg-bb 9071339?
The topological polar surface area of Chembrdg-bb 9071339 is 21.3 ㎡.
Is the compound canonicalized for Chembrdg-bb 9071339?
Yes, the compound is canonicalized for Chembrdg-bb 9071339.
How many covalently-bonded unit counts does Chembrdg-bb 9071339 have?
Chembrdg-bb 9071339 has 1 covalently-bonded unit count.
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