1-(4-amino-2-methylquinolin-6-yl)urea - ethanol (1:1) (6269-72-3)

Identification
Name:	1-(4-amino-2-methylquinolin-6-yl)urea - ethanol (1:1)
Synonyms:	1-(4-amino-2-methylquinolin-6-yl)urea- ethanol(1:1);67700-96-3;NSC33357;AC1L5RGS;AC1Q5JG3;KST-1B7278;AR-1B1659;NSC-33357;(4-amino-2-methylquinolin-6-yl)urea; ethanol
CAS:	6269-72-3
Molecular Formula:	C₁₃H₁₈N₄O₂
Molecular Weight:	262.3076
InChI:	InChI=1/C11H12N4O.C2H6O/c1-6-4-9(12)8-5-7(15-11(13)16)2-3-10(8)14-6;1-2-3/h2-5H,1H3,(H2,12,14)(H3,13,15,16);3H,2H2,1H3
Molecular Structure:
Properties
Flash Point:	224.9°C
Boiling Point:	448.2°C at 760 mmHg
Flash Point:	224.9°C
Safety Data

1-[7-chloro-2-(4-chlorophenyl)-8-methylquinolin-4-yl]-2-[(2-phenylethyl)amino]ethanol
6-chloro-2-methylquinolin-4-yl 2-{[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino}benzoate
1-[7-chloro-2-(4-chlorophenyl)-8-methylquinolin-4-yl]-2-(diethylamino)ethanol
1-[2-(4-chlorophenyl)-8-methylquinolin-4-yl]-2-(dihexylamino)ethanol
1-[2-(4-chlorophenyl)-8-methylquinolin-4-yl]-2-(dibutylamino)ethanol
2-{2-[(E)-2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-6-methylquinolin-1(2H)-yl}ethanol
N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-di(prop-2-en-1-yl)propanediamide acetate (1:1)
N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-(prop-2-en-1-yl)-2-(thiophen-2-ylmethyl)propanediamide
N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-benzyl-2-(prop-2-en-1-yl)propanediamide
1-[bis(2-methylpropyl)amino]-3-[(6-methoxy-2-methylquinolin-8-yl)amino]propan-2-ol
N~4~-(6-methoxy-4-methylquinolin-8-yl)-N~1~-(propan-2-yl)pentane-1,4-diamine
N~4~-(4,5-dimethoxy-2-methylquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
N~4~-(5,8-dimethoxy-2-methylquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
N~1~,N~1~-diethyl-N~4~-(4,5,8-trimethoxy-2-methylquinolin-6-yl)pentane-1,4-diamine
N~4~-(4,8-dimethoxy-2-methylquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
1-methylquinolin-4-one
2-tert-butyl-1-(2-methylquinolin-4-yl)guanidine
2-tert-butyl-1-(2-methylquinolin-4-yl)-3-phenylguanidine
2-cyclohexyl-1-(2-methylquinolin-4-yl)guanidine
2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-phenylguanidine