(-)-1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol

Modify Date: 2024-09-20 16:39:56

(-)-1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol Structure
(-)-1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol structure
Common Name (-)-1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol
CAS Number 122259-67-0 Molecular Weight 417.451
Density N/A Boiling Point N/A
Molecular Formula C19H31NO9 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S,3S)-2,3-Dihydroxysuccinic acid-(2S)-1-(2-allylphenoxy)-3-(isopropylamino)-2-propanol hydrate (1:1:1)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H31NO9
Molecular Weight 417.451
Exact Mass 417.199890

 Synonyms

Butanedioic acid, 2,3-dihydroxy-, (2S,3S)-, compd. with (2S)-1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol, hydrate (1:1:1)
(2S,3S)-2,3-Dihydroxysuccinic acid - (2S)-1-(2-allylphenoxy)-3-(isopropylamino)-2-propanol hydrate (1:1:1)