3-[(4-Anilinophenyl)amino]-2H-indol-2-one

Names

[ Name ]:
3-[(4-Anilinophenyl)amino]-2H-indol-2-one

[Synonym ]:
MFCD00170812
2H-Indol-2-one, 3-[[4-(phenylamino)phenyl]amino]-
3-[(4-Anilinophenyl)amino]-2H-indol-2-one
2H-indol-2-one, 1,3-dihydro-3-[[4-(phenylamino)phenyl]imino]-, (3Z)-
(3Z)-3-[(4-Anilinophenyl)imino]-1,3-dihydro-2H-indol-2-one

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
551.8±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₀H₁₅N₃O

[ Molecular Weight ]:
313.353

[ Flash Point ]:
287.5±32.9 °C

[ Exact Mass ]:
313.121521

[ LogP ]:
1.52

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.674

Related Compounds

3-[(4-Chloro-3-nitrophenyl)amino]-2H-indol-2-one
3-(4-amino-benzyl)-1,3-dihydro-indol-2-one
3-((4-((HYDROXYIMINO)ETHYL)PHENYL)IMINO)-5-BROMOINDOLIN-2-ONE
(3E)-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one
(3Z)-3-[(4-iodophenyl)imino]-1,3-dihydro-2H-indol-2-one
(3Z)-3-({4-[(E)-phenyldiazenyl]phenyl}imino)-1,3-dihydro-2H-indol-2-one
15-Methyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.04,12.06,10.018,22]tetracosa-1(17),4,6(10),11,18(22),23-hexaen-2-one
1-(2-Furoyl)-1,2,3,4-tetrahydroquinolin-7-amine
1-(Ethylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-amine
5-(4,4-Dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)-2-methoxybenzene-1-sulfonyl chloride
5-(2,5-Dioxopyrrolidin-1-yl)-2-methoxybenzene-1-sulfonyl chloride
3,5-Dimethylphenyl 4-methylbenzene-1-sulfonate
{2-Amino-1-[4-(methylethyl)phenyl]ethyl}diethylamine
3,5-Diphenyl-2H-1,4-thiazine
Methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate
2,4-Dimethylhexan-2-amine

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.