[3-chloro-4-(prop-2-en-1-yloxy)phenyl]acetic acid - L-lysine (1:1) (59960-34-8)

Identification
Name:	[3-chloro-4-(prop-2-en-1-yloxy)phenyl]acetic acid - L-lysine (1:1)
Synonyms:	AC1L48OW;59960-34-8;2-(3-chloro-4-prop-2-enoxyphenyl)acetic acid; (2S)-2,6-diaminohexanoic acid
CAS:	59960-34-8
Molecular Formula:	C₁₇H₂₅ClN₂O₅
Molecular Weight:	372.8438
InChI:	InChI=1/C11H11ClO3.C6H14N2O2/c1-2-5-15-10-4-3-8(6-9(10)12)7-11(13)14;7-4-2-1-3-5(8)6(9)10/h2-4,6H,1,5,7H2,(H,13,14);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1
Molecular Structure:
Properties
Flash Point:	176.6°C
Boiling Point:	368.3°C at 760 mmHg
Flash Point:	176.6°C
Safety Data

(2-{(E)-2-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]ethenyl}-1,3-thiazol-4-yl)acetic acid
(2-{(E)-2-[4-methoxy-3-(prop-2-en-1-yloxy)phenyl]ethenyl}-1,3-thiazol-4-yl)acetic acid
(2,4-dioxo-5-{[4-(prop-2-en-1-yloxy)phenyl]methylidene}-1,3-thiazolidin-3-yl)acetic acid
(2E)-3-[4-(prop-2-en-1-yloxy)phenyl]prop-2-enoic acid
(1E)-4,4-dimethyl-1-[4-(prop-2-en-1-yloxy)phenyl]pent-1-en-3-one
(2E)-3-(1,3-benzodioxol-5-yl)-1-[4-(prop-2-en-1-yloxy)phenyl]prop-2-en-1-one
2-phenyl-4-(prop-2-en-1-yloxy)pyrimidine
(2,4-dimethoxyphenyl)[4-(prop-2-en-1-yloxy)phenyl]methanone
3-(prop-2-en-1-yloxy)cyclohexene
4-(prop-2-en-1-yloxy)biphenyl
3,5-diiodo-4-(prop-2-en-1-yloxy)benzoic acid
3,5-dimethyl-4-(prop-2-en-1-yloxy)benzoic acid
3,5-diethyl-4-(prop-2-en-1-yloxy)benzoic acid
4-(prop-2-en-1-yloxy)butanoic acid
3-bromo-4-(prop-2-en-1-yloxy)biphenyl
2-benzyl-1-(4-bromophenyl)-3-[4-(prop-2-en-1-yloxy)phenyl]guanidine hydrobromide
4-(prop-2-en-1-yloxy)-2-[3-(trifluoromethyl)phenyl]-6-[4-(trifluoromethyl)phenyl]pyridine
2-{(E)-2-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]ethenyl}-1,3-thiazole-4-carboxylic acid
2-{(E)-2-[4-methoxy-3-(prop-2-en-1-yloxy)phenyl]ethenyl}-1,3-thiazole-4-carboxylic acid
N-[4-methoxy-3-(prop-2-en-1-yloxy)phenyl]-2-methylfuran-3-carbothioamide