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2-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]butanedioic acid (915278-80-7)

Identification
Name:2-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]butanedioic acid
Synonyms:LogP
CAS:915278-80-7
Molecular Formula: C13H17NO6
Molecular Weight: 283.2772
InChI: InChI=1/C13H17NO6/c1-14(10(13(19)20)6-12(17)18)7-11(16)8-3-2-4-9(15)5-8/h2-5,10-11,15-16H,6-7H2,1H3,(H,17,18)(H,19,20)/t10?,11-/m0/s1
Molecular Structure: (C13H17NO6) LogP
Properties
Flash Point: 268.795°C
Boiling Point: 520.84°C at 760 mmHg
Density:1.428g/cm3
Refractive index:1.615
Flash Point: 268.795°C
Safety Data
 

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