4-[(7-chloroquinolin-4-yl)amino]phenol (81099-86-7)

Identification
Name:	4-[(7-chloroquinolin-4-yl)amino]phenol
Synonyms:	4-[(7-Chloroquinolin-4-yl)amino]phenol;phenol, 4-[(7-chloro-4-quinolinyl)amino]-;TCMDC-125528
CAS:	81099-86-7
Molecular Formula:	C₁₅H₁₁ClN₂O
Molecular Weight:	270.7136
InChI:	InChI=1/C15H11ClN2O/c16-10-1-6-13-14(7-8-17-15(13)9-10)18-11-2-4-12(19)5-3-11/h1-9,19H,(H,17,18)
Molecular Structure:
Properties
Flash Point:	219.4°C
Boiling Point:	439.1°C at 760 mmHg
Density:	1.401g/cm³
Refractive index:	1.745
Flash Point:	219.4°C
Safety Data

4-{1-[(7-chloroquinolin-4-yl)amino]-4-(diethylamino)butan-2-yl}phenol
4-[(7-chloroquinolin-4-yl)amino]-2-[phenyl(piperidin-1-yl)methyl]phenol
4-[(7-chloroquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol
4-[(7-chloroquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol dihydrochloride
4-[(7-chloroquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol trihydrochloride
N-{4-[(7-chloroquinolin-4-yl)amino]pentyl}-N-ethylacetamide
2,2'-({4-[(7-chloroquinolin-4-yl)amino]pentyl}imino)diethanol
4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol
4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol
2-[(7-chloroquinolin-4-yl)amino]-5-hydroxybenzoic acid
2,2'-({3-[(7-chloroquinolin-4-yl)amino]propyl}imino)diethanol
4-[(7-chloroquinolin-4-yl)amino]-2-[({4-[(6-methoxyquinolin-8-yl)amino]pentyl}amino)methyl]-6-(pyrrolidin-1-ylmethyl)phenol
butylcarbamoylmethyl-(7-chloroquinolin-4-yl)azanium chloride
2-(7-chloroquinolin-4-yl)sulfanylacetic acid
1,4-Bis(7-chloroquinolin-4-yl)piperazine
2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride
2-[{(4R)-4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanol
3-(4-phenylpiperazin-1-yl)propyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride
2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride
2-(4-phenylpiperazin-1-yl)ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride