(4-CHLORO-PHENYLAMINO)-P-TOLYL-ACETIC ACID

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Names

[ Name ]:
(4-CHLORO-PHENYLAMINO)-P-TOLYL-ACETIC ACID

[Synonym ]:
MFCD04116971
[(4-Chlorophenyl)amino](4-methylphenyl)acetic acid
Benzeneacetic acid, α-[(4-chlorophenyl)amino]-4-methyl-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
468.3±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₅H₁₄ClNO₂

[ Molecular Weight ]:
275.730

[ Flash Point ]:
237.0±27.3 °C

[ Exact Mass ]:
275.071320

[ LogP ]:
3.61

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

[ Index of Refraction ]:
1.648

Related Compounds

(3-CHLORO-PHENYLAMINO)-P-TOLYL-ACETIC ACID
(4-METHOXY-PHENYLAMINO)-P-TOLYL-ACETIC ACID
(4-FLUORO-PHENYLAMINO)-P-TOLYL-ACETIC ACID
(2-FLUORO-PHENYLAMINO)-P-TOLYL-ACETIC ACID
(2-METHOXY-PHENYLAMINO)-P-TOLYL-ACETIC ACID
(3-METHOXY-PHENYLAMINO)-P-TOLYL-ACETIC ACID
4-[4-(5-Methoxypyrimidin-2-yl)piperazin-1-yl]-6-(piperidin-1-yl)pyrimidine
4-[4-(5-Methoxypyrimidin-2-yl)piperazin-1-yl]-2-(piperidin-1-yl)pyrimidine
N,N-dimethyl-4-{4-[2-(1H-1,2,3-triazol-1-yl)ethyl]piperazin-1-yl}pyrimidin-2-amine
N,N-dimethyl-2-{4-[2-(1H-1,2,3-triazol-1-yl)ethyl]piperazin-1-yl}pyrimidin-4-amine
1-[3-bromo-5-(trifluoromethyl)pyridin-2-yl]-N-tert-butylazetidine-3-carboxamide
1-[5-bromo-3-(trifluoromethyl)pyridin-2-yl]-N-tert-butylazetidine-3-carboxamide
1-(5-Bromo-3-fluoropyridin-2-yl)-4-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperazine
N-methyl-4-{2-methylpyrido[3,4-d]pyrimidin-4-yl}morpholine-2-carboxamide
4-{1-[2-(2,3-Dihydro-1-benzofuran-5-yl)ethyl]piperidine-4-carbonyl}morpholine
N-methyl-N-[1-(1-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)piperidin-3-yl]methanesulfonamide

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