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2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methyl-pentanoic acid (80913-68-4)

Identification
Name:2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methyl-pentanoic acid
Synonyms:CCRIS 5702;NSC 9203;((2,4-Dichlorophenoxy)acetyl)leucine;2-{[2-(2,4-dichlorophenoxy)acetyl]amino}-4-methylpentanoic acid;N-((2,4-Dichlorophenoxy)acetyl)-L-leucine;[(2,4-Dichlorophenoxy)acetyl]leucine;2752-54-7;N-[(2,4-Dichlorophenoxy)acetyl]-L-leucine;L-Leucine, N-((2,4-dichlorophenoxy)acetyl)-;L-Leucine, N-[(2,4-dichlorophenoxy)acetyl]-;Leucine, N-((2,4-dichlorophenoxy)acetyl)-, L-;Leucine, N-[(2,4-dichlorophenoxy)acetyl]-, L-;2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methylpentanoic acid;NSC9203;AC1L3UAI;AC1Q3MFF;NSC9205;NSC-9203;NSC-9205;NSC36036;AR-1D7389;NSC-36036;L-Leucine,4-dichlorophenoxy)acetyl]-;Leucine,4-dichlorophenoxy)acetyl]-, L-;LS-188278;L-Leucine, N-((2,4-dichlorophenoxy)acetyl)- (9CI);Leucine, N-((2,4-dichlorophenoxy)acetyl)-, L- (8CI);80913-68-4
CAS:80913-68-4
Molecular Formula: C14H17Cl2NO4
Molecular Weight: 334.19508
InChI: InChI=1S/C14H17Cl2NO4/c1-8(2)5-11(14(19)20)17-13(18)7-21-12-4-3-9(15)6-10(12)16/h3-4,6,8,11H,5,7H2,1-2H3,(H,17,18)(H,19,20)
Molecular Structure: (C14H17Cl2NO4) CCRIS 5702;NSC 9203;((2,4-Dichlorophenoxy)acetyl)leucine;2-{[2-(2,4-dichlorophenoxy)acetyl]amino}-4-...
Properties
Flash Point: 284.1°C
Boiling Point: 546.2°Cat760mmHg
Density:1.314g/cm3
Flash Point: 284.1°C
Safety Data