4-(4-CHLOROPHENYL)-2-([3-(1H-IMIDAZOL-1-YL)PROPYL]AMINO)-4-OXOBUTANOIC ACID

Suppliers

Names

[ CAS No. ]:
1214797-41-7

[ Name ]:
4-(4-CHLOROPHENYL)-2-([3-(1H-IMIDAZOL-1-YL)PROPYL]AMINO)-4-OXOBUTANOIC ACID

[Synonym ]:
MFCD00954952
Benzenebutanoic acid, 4-chloro-α-[[3-(1H-imidazol-1-yl)propyl]amino]-γ-oxo-
4-(4-Chlorophenyl)-2-{[3-(1H-imidazol-1-yl)propyl]amino}-4-oxobutanoic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
612.0±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H18ClN3O3

[ Molecular Weight ]:
335.785

[ Flash Point ]:
323.9±31.5 °C

[ Exact Mass ]:
335.103668

[ LogP ]:
2.15

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.611

Related Compounds

  • 4-(Tetrahydro-2h-pyran-3-yl)butan-1-amine
  • 4-(Tetrahydro-2h-pyran-4-yl)butan-1-amine
  • Methyl (R)-3-amino-3-(3-bromo-4-methoxyphenyl)propanoate
  • 2-(Chloromethyl)-5,6-dihydro-4H-cyclopenta[d]thiazole hydrochloride
  • (5-Ethyl-2-methylphenyl)methanol
  • (4-Ethyl-2-methylphenyl)methanol
  • [2-Fluoro-5-(methylsulfanyl)phenyl]methanol
  • 1-Piperazineethanamine, I(2),3,3,4-tetramethyl-N-propyl-
  • 5,8-Dibromoquinolin-2-amine
  • 2-(4,4-difluoropiperidine-1-carbonyl)-1H-indole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.