(3-METHOXY-PHENYLAMINO)-P-TOLYL-ACETIC ACID

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Names

[ Name ]:
(3-METHOXY-PHENYLAMINO)-P-TOLYL-ACETIC ACID

[Synonym ]:
MFCD04116976
[(3-Methoxyphenyl)amino](4-methylphenyl)acetic acid
Benzeneacetic acid, α-[(3-methoxyphenyl)amino]-4-methyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
464.7±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₇NO₃

[ Molecular Weight ]:
271.311

[ Flash Point ]:
234.8±28.7 °C

[ Exact Mass ]:
271.120850

[ LogP ]:
2.54

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.622

Related Compounds

(2-METHOXY-PHENYLAMINO)-P-TOLYL-ACETIC ACID
(4-METHOXY-PHENYLAMINO)-P-TOLYL-ACETIC ACID
(3-CHLORO-PHENYLAMINO)-P-TOLYL-ACETIC ACID
(3-Methoxy-phenylamino)-acetic acid tert-butyl ester
(3,4-DIMETHYLPHENYLAMINO)-4-TOLYLACETICACID
(3,5-DIMETHYLPHENYLAMINO)-4-TOLYLACETICACID
(E)-N-(6-ethyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)pyrazine-2-carboxamide
(E)-N-(4,7-dimethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)quinoxaline-6-carboxamide
(Z)-N-(4,7-dimethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
(E)-N-(4,7-dimethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-2-(N-methylmethylsulfonamido)acetamide
(E)-N-(4,7-dimethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide
(E)-N-(4,7-dimethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)pyrazine-2-carboxamide
1,4-Dimethyl-3-pentyl-1h-pyrazol-5-amine
2-Phenyl[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
3-(Butan-2-YL)-1,4-dimethyl-1H-pyrazol-5-amine
(Z)-N-(2-bromophenyl)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)prop-2-enamide

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