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7-Chloro-N-[3-(diethylamino)propyl]-4-quinolinamine1-oxide (63680-57-9)
Identification
Name:
7-Chloro-N-[3-(diethylamino)propyl]-4-quinolinamine1-oxide
Synonyms:
7-Chloro-N-[3-(diethylamino)propyl]-4-quinolinamine1-oxide
CAS:
63680-57-9
Molecular Formula:
C
16
H
22
ClN
3
O
Molecular Weight:
0
InChI:
InChI=1/C16H22ClN3O/c1-3-19(4-2)10-5-9-18-15-8-11-20(21)16-12-13(17)6-7-14(15)16/h6-8,11-12,21H,3-5,9-10H2,1-2H3/b18-15+
Molecular Structure:
Properties
Flash Point:
199.4°C
Boiling Point:
406.1°C at 760 mmHg
Density:
1.16g/cm
3
Refractive index:
1.574
Flash Point:
199.4°C
Safety Data
Other Product
7-Chloro-N-[3-(octylamino)propyl]-4-quinolinamine1-oxide
7-chloro-N-[3-[2-(diethylamino)ethylsulfanyl]propyl]-3-methylquinolin-4-amine,phosphoric acid
7-chloro-N-[3-[2-(diethylamino)ethylsulfanyl]propyl]quinolin-4-amine,phosphoric acid
7-chloro-N-[3-[2-(diethylamino)ethoxy]propyl]quinolin-4-amine,phosphoric acid
4-Quinolinamine,7-chloro-N-[3-(1-pyrrolidinyl)propyl]-, 1-oxide
4-amino-N-[3-(diethylamino)propyl]-7-fluorocinnoline-3-carboxamide
3-Isoquinolinecarboxamide,1-chloro-N-[3-(diethylamino)propyl]-4-methyl-
Benzamide,4-chloro-N-[3-(diethylamino)propyl]-, hydrochloride (1:1)
4-Quinolinamine,7-chloro-N-[3-[(diethylamino)methyl]-4-fluorophenyl]-
8-Quinolinol,5-chloro-7-[[[3-(diethylamino)propyl]amino]methyl]-
1,3-Propanediamine,N'-[4-chloro-1-[3-(diethylamino)propyl]-1H-indazol-3-yl]-N,N-diethyl-
N-[3-(diethylamino)propyl]-N-(7-methoxyquinoxalin-5-yl)-4-methylbenzenesulfonamide
Benzenesulfonamide,N-[3-(diethylamino)propyl]-4-methyl-
Benzenecarbothioamide,N-[3-(diethylamino)propyl]-4-ethoxy-
Benzenecarbothioamide,4-butoxy-N-[3-(diethylamino)propyl]-
Benzenesulfonamide,N-[3-(diethylamino)propyl]-4-propoxy-
Benzenecarbothioamide,N-[3-(diethylamino)propyl]-4-methoxy-
Benzenesulfonamide,N-[3-(diethylamino)propyl]-4-ethoxy-
Benzamide,N-[3-(diethylamino)propyl]-4-hydroxy-
Benzenesulfonamide, 4-amino-N-[3-(diethylamino)propyl]-
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