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71589-39-4

71589-39-4 Structure

71589-39-4 Structure
IdentificationBack Directory
[Name]

(+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid
[CAS]

71589-39-4
[Synonyms]

d-Alminoprofen
Einecs 275-648-2
2-((+)-p-Methallylaminophenyl)propionic acid
(+)-2-[4-(Methallylamino)phenyl]propionic acid
(+)-4-(Methallylamino)-α-methylbenzeneacetic acid
(+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid
Benzeneacetic acid, α-methyl-4-[(2-methyl-2-propen-1-yl)amino]-, (αS)-
[EINECS(EC#)]

275-648-2
[Molecular Formula]

C13H17NO2
[MOL File]

71589-39-4.mol
[Molecular Weight]

219.28
Chemical PropertiesBack Directory
[Boiling point ]

373.1±30.0 °C(Predicted)
[density ]

1.107±0.06 g/cm3(Predicted)
[pka]

4.86±0.50(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Alminoprofen is a substituted aniline that is ibuprofen in which the isobutyl group is replaced by a (2-methylprop-2-en-1-yl)amino group. A non-steroidal anti-inflammatory drug, it is used for treatment of inflammatory and rheumatic disorders. It has a role as a non-steroidal anti-inflammatory drug, an antirheumatic drug, an antipyretic, an EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor, an EC 3.1.1.4 (phospholipase A2) inhibitor, a cyclooxygenase 2 inhibitor and a non-narcotic analgesic. It is a monocarboxylic acid, a substituted aniline, an amino acid and a secondary amino compound.
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