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

Product Name
(+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid
CAS No.
71589-39-4
Chemical Name
(+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid
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)-
CBNumber
CB7929357
Molecular Formula
C13H17NO2
Formula Weight
219.28
MOL File
71589-39-4.mol
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(+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid Property

Boiling point:
373.1±30.0 °C(Predicted)
Density 
1.107±0.06 g/cm3(Predicted)
pka
4.86±0.50(Predicted)
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Hazard and Precautionary Statements (GHS)

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(+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid Chemical Properties,Usage,Production

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.

(+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid Preparation Products And Raw materials

Raw materials

Preparation Products

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

71589-39-4, (+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acidRelated Search:


  • d-Alminoprofen
  • (+)-2-[4-(Methallylamino)phenyl]propionic acid
  • (+)-4-(Methallylamino)-α-methylbenzeneacetic acid
  • 2-((+)-p-Methallylaminophenyl)propionic acid
  • Einecs 275-648-2
  • (+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid
  • Benzeneacetic acid, α-methyl-4-[(2-methyl-2-propen-1-yl)amino]-, (αS)-
  • 71589-39-4