2-[(2-methyl-1,3-dioxolan-2-yl)methoxy]aniline

Modify Date: 2025-10-02 11:57:26

2-[(2-methyl-1,3-dioxolan-2-yl)methoxy]aniline Structure
2-[(2-methyl-1,3-dioxolan-2-yl)methoxy]aniline structure
 Common Name 2-[(2-methyl-1,3-dioxolan-2-yl)methoxy]aniline
CAS Number 70661-01-7 Molecular Weight 209.24200
Density N/A Boiling Point N/A
Molecular Formula C11H15NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(2-methyl-1,3-dioxolan-2-yl)methoxy]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H15NO3
Molecular Weight 209.24200
Exact Mass 209.10500
PSA 53.71000
LogP 1.99180
InChIKey VRLIBYSRQNTIOC-UHFFFAOYSA-N
SMILES CC1(COc2ccccc2N)OCCO1

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Benzenamine,2-[(2-methyl-1,3-dioxolan-2-yl)methoxy]
2-(2-methyl-[1,3]dioxolan-2-ylmethoxy)-aniline
2-(o-Aminophenoxymethyl)-2-methyl-1,3-dioxolan
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Chemsrc provides CAS#:70661-01-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(2-methyl-1,3-dioxolan-2-yl)methoxy]aniline>> amp version: 2-[(2-methyl-1,3-dioxolan-2-yl)methoxy]aniline

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