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2-(4-chlorophenoxy)-2-methyl-propanoic acid; (2S)-2,6-diaminohexanoic acid (50697-50-2)

Identification
Name:2-(4-chlorophenoxy)-2-methyl-propanoic acid; (2S)-2,6-diaminohexanoic acid
Synonyms:L-lysine mono[2-(p-chlorophenoxy)-2-methylpropionate]
CAS:50697-50-2
EINECS: 256-720-2
Molecular Formula: C16H25ClN2O5
Molecular Weight: 360.8331
InChI: InChI=1/C10H11ClO3.C6H14N2O2/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8;7-4-2-1-3-5(8)6(9)10/h3-6H,1-2H3,(H,12,13);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1
Molecular Structure: (C16H25ClN2O5) L-lysine mono[2-(p-chlorophenoxy)-2-methylpropionate]
Properties
Flash Point: 149.8°C
Boiling Point: 324.1°C at 760 mmHg
Flash Point: 149.8°C
Safety Data