(1R,2S,3R)-4-[(methoxymethyl)oxymethyl]-2,3-[(dimethylmethylene)dioxy]-4-cyclopenten-1-amine

Modify Date: 2024-02-11 05:16:36

(1R,2S,3R)-4-[(methoxymethyl)oxymethyl]-2,3-[(dimethylmethylene)dioxy]-4-cyclopenten-1-amine Structure
(1R,2S,3R)-4-[(methoxymethyl)oxymethyl]-2,3-[(dimethylmethylene)dioxy]-4-cyclopenten-1-amine structure
 Common Name (1R,2S,3R)-4-[(methoxymethyl)oxymethyl]-2,3-[(dimethylmethylene)dioxy]-4-cyclopenten-1-amine
CAS Number 84955-51-1 Molecular Weight 229.27300
Density N/A Boiling Point N/A
Molecular Formula C11H19NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2S,3R)-4-[(methoxymethyl)oxymethyl]-2,3-[(dimethylmethylene)dioxy]-4-cyclopenten-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H19NO4
Molecular Weight 229.27300
Exact Mass 229.13100
PSA 62.94000
LogP 1.09460

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(1R,2S,3R)-2,3-isopropylidenedioxy-4-methoxymethyloxymethyl-4-cyclopentenylamine
(3R,4R,5S)-4,5-isopropylidenedioxy-3-[[(methoxy)methoxy]methyl]cyclopent-2-enamine
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Chemsrc provides CAS#:84955-51-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2S,3R)-4-[(methoxymethyl)oxymethyl]-2,3-[(dimethylmethylene)dioxy]-4-cyclopenten-1-amine>> amp version: (1R,2S,3R)-4-[(methoxymethyl)oxymethyl]-2,3-[(dimethylmethylene)dioxy]-4-cyclopenten-1-amine

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