2-[4-(prop-2-enylamino)phenyl]acetic acid

Names

[ CAS No. ]:
39718-71-3

[ Name ]:
2-[4-(prop-2-enylamino)phenyl]acetic acid

[Synonym ]:
ACETIC ACID,2-(p-(ALLYLAMINO)PHENYL)
Acide allylamino-4 phenylacetique
Acide allylamino-4 phenylacetique [French]
(4-Allylaminophenyl)acetic acid
p-allylaminophenylacetic acid

Chemical & Physical Properties

[ Density]:
1.162g/cm3

[ Boiling Point ]:
362ºC at 760mmHg

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.22600

[ Flash Point ]:
172.7ºC

[ Exact Mass ]:
191.09500

[ PSA ]:
49.33000

[ LogP ]:
1.98460

[ Index of Refraction ]:
1.596

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl para-allylaminophenylacetate
  • Ethyl p-aminophenylacetate
  • allyl bromide

DownStream

Related Compounds

  • 2-[4-(prop-2-ynylamino)phenyl]acetic acid
  • 2-[4-(2-methylprop-2-enylamino)phenyl]acetic acid
  • 2-(prop-2-enylamino)acetic acid,hydrochloride
  • 2-[4-[(2-carbamoylsulfanylacetyl)amino]phenyl]acetic acid
  • 2-[4-(2,2-dimethylpropanoyl)phenyl]acetic acid
  • 2-[4-[(2-phenylphenyl)methoxy]phenyl]acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]azetidin-3-yl}oxy)acetic acid