CAS
915922-93-9 Purity
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915922-93-9 Purity
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Chembrdg-bb 9070438
CAS
915922-98-4
Catalog Number
ACM915922984
Category
Other Products
Molecular Formula
C12H19NO
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Specification
Synonyms
CHEMBRDG-BB 9070438;3-(2-ETHYLPHENOXY)-N-METHYL-1-PROPANAMINE
What is the molecular formula of Chembrdg-bb 9070438?
The molecular formula of Chembrdg-bb 9070438 is C12H19NO.
What is the molecular weight of Chembrdg-bb 9070438?
The molecular weight of Chembrdg-bb 9070438 is 193.28 g/mol.
When was Chembrdg-bb 9070438 created and last modified?
Chembrdg-bb 9070438 was created on 2009-05-28 and last modified on 2023-12-30.
What is the IUPAC name of Chembrdg-bb 9070438?
The IUPAC name of Chembrdg-bb 9070438 is 3-(2-ethylphenoxy)-N-methylpropan-1-amine.
What is the InChI of Chembrdg-bb 9070438?
The InChI of Chembrdg-bb 9070438 is InChI=1S/C12H19NO/c1-3-11-7-4-5-8-12(11)14-10-6-9-13-2/h4-5,7-8,13H,3,6,9-10H2,1-2H3.
What is the InChIKey of Chembrdg-bb 9070438?
The InChIKey of Chembrdg-bb 9070438 is KXCPWLCGTFYYIM-UHFFFAOYSA-N.
How many hydrogen bond donor counts does Chembrdg-bb 9070438 have?
Chembrdg-bb 9070438 has 1 hydrogen bond donor count.
What is the XLogP3 value of Chembrdg-bb 9070438?
The XLogP3 value of Chembrdg-bb 9070438 is 3.1.
How many rotatable bond counts does Chembrdg-bb 9070438 have?
Chembrdg-bb 9070438 has 6 rotatable bond counts.
Is Chembrdg-bb 9070438 a canonicalized compound?
Yes, Chembrdg-bb 9070438 is a canonicalized compound.
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