Benzeneacetic acid, a-[2-(methylamino)ethyl]-, hydrochloride (1:1)

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Names

[ CAS No. ]:
7465-15-8

[ Name ]:
Benzeneacetic acid, a-[2-(methylamino)ethyl]-, hydrochloride (1:1)

Chemical & Physical Properties

[ Density]:
1.098g/cm3

[ Boiling Point ]:
342.2ºC at 760mmHg

[ Molecular Formula ]:
C11H16ClNO2

[ Molecular Weight ]:
229.70300

[ Flash Point ]:
160.8ºC

[ Exact Mass ]:
229.08700

[ PSA ]:
49.33000

[ LogP ]:
2.65720

[ Index of Refraction ]:
1.535

Related Compounds

  • Tetramethylthiouronium iodide,S-(4-(dimethylamin
  • Sodium hexylsulfamate
  • sodium (2Z)-1,1,1-trifluoro-4-oxo-4-(2,4,6-trimethylphenyl)but-2-en-2-olate
  • [2-(5-chloro-1H-1,3-benzodiazol-2-yl)ethyl](methyl)amine
  • (S)-2-Amino-3-(2-iodophenyl)propanoic acid hydrochloride
  • Bicyclo(2.2.1)heptane, 2,3-dimethyl-2-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)-
  • 4-[[(2,4-Dichlorophenyl)methyl]amino]cyclohexanol
  • L-Prolinamide, N(sup 2)-((phenylmethoxy)carbonyl)-L-glutaminyl-L-tryptophyl-L-seryl-L-tyrosyl-threo-beta-hydroxy-D-phenylalanyl-L-leucyl-L-arginyl-N-ethyl-, hydrochloride, hydrate (10:17:30)
  • L-Prolinamide, N(sup 2)-((phenylmethoxy)carbonyl)-L-glutaminyl-L-tryptophyl-L-seryl-L-tyrosyl-threo-beta-hydroxy-D-phenylalanyl-L-leucyl-L-arginyl-N-ethyl-, monoacetate (salt), tetrahydrate
  • L-Prolinamide, N-((phenylmethoxy)carbonyl)-O-((phenylmethyl)-L-seryl-L-tryptophyl-L-seryl-L-tyrosyl-O-methyl-D-tyrosyl-L-leucyl-L-arginyl-N-ethyl-, monoacetate (salt), dihydrate
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