CAS
913388-77-9 Purity
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913388-77-9 Purity
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![1H-Indole-1-carboxylic acid,2-borono-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,1-(1,1-dimethylethyl)ester](https://resource.alfa-chemistry.com/structure/913388-78-0.gif)
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Chembrdg-bb 9071196
CAS
91339-50-3
Catalog Number
ACM91339503
Category
Other Products
Molecular Formula
C11H17NO
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Specification
Synonyms
CHEMBRDG-BB 9071196;2-(MESITYLOXY)ETHANAMINE
What is the molecular formula of Chembrdg-bb 9071196?
The molecular formula is C11H17NO.
What are the synonyms of Chembrdg-bb 9071196?
The synonyms are 2-(MESITYLOXY)ETHANAMINE, 91339-50-3, 2-(2,4,6-trimethylphenoxy)ethanamine, and more.
What is the molecular weight of Chembrdg-bb 9071196?
The molecular weight is 179.26 g/mol.
When was Chembrdg-bb 9071196 created?
It was created on September 17, 2005.
When was Chembrdg-bb 9071196 last modified?
It was last modified on December 30, 2023.
What is the IUPAC name of Chembrdg-bb 9071196?
The IUPAC name is 2-(2,4,6-trimethylphenoxy)ethanamine.
What is the InChI code of Chembrdg-bb 9071196?
The InChI code is InChI=1S/C11H17NO/c1-8-6-9(2)11(10(3)7-8)13-5-4-12/h6-7H,4-5,12H2,1-3H3.
What is the InChIKey of Chembrdg-bb 9071196?
The InChIKey is NWFGWNKUWSKFLT-UHFFFAOYSA-N.
What is the canonical SMILES of Chembrdg-bb 9071196?
The canonical SMILES is CC1=CC(=C(C(=C1)C)OCCN)C.
What is the XLogP3-AA value of Chembrdg-bb 9071196?
The XLogP3-AA value is 2.
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![1H-Indole-1-carboxylic acid, 2-borono-5-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]ethylamino]propoxy]-, 1-(1,1-dimethylethyl) ester](https://resource.alfa-chemistry.com/structure/913388-77-9.gif)
