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2-[(7-chloroquinolin-4-yl)amino]-5-(diethylamino)pentan-1-ol (77529-95-4;77529-96-5)
Identification
Name:
2-[(7-chloroquinolin-4-yl)amino]-5-(diethylamino)pentan-1-ol
Synonyms:
NSC295632;AC1L6XF7;NSC295634;NSC-295632;NSC-295634;2-[(7-chloroquinolin-4-yl)amino]-5-(diethylamino)pentan-1-ol;77529-95-4;77529-96-5
CAS:
77529-95-4;77529-96-5
Molecular Formula:
C
18
H
26
ClN
3
O
Molecular Weight:
335.8715
InChI:
InChI=1/C18H26ClN3O/c1-3-22(4-2)11-5-6-15(13-23)21-17-9-10-20-18-12-14(19)7-8-16(17)18/h7-10,12,15,23H,3-6,11,13H2,1-2H3,(H,20,21)
Molecular Structure:
Properties
Flash Point:
266.4°C
Boiling Point:
516.9°C at 760 mmHg
Density:
1.176g/cm
3
Refractive index:
1.61
Flash Point:
266.4°C
Safety Data
Other Product
4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol
4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol
1-[(7-chloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol
4-{1-[(7-chloroquinolin-4-yl)amino]-4-(diethylamino)butan-2-yl}phenol
8-{[5-(diethylamino)pentan-2-yl]amino}quinolin-6-ol
5-({9-[5-(diethylamino)pentan-2-yl]-9H-purin-6-yl}amino)-2,2-dimethylpentan-1-ol
1-(diethylamino)-3-({9-[5-(diethylamino)pentan-2-yl]-9H-purin-6-yl}amino)propan-2-ol
2-[(7-chloroquinolin-4-yl)amino]-5-hydroxybenzoic acid
1-{[5-(diethylamino)pentan-2-yl]amino}anthracene-9,10-dione
1-(3,4-dichlorophenyl)-2-(4-{[5-(diethylamino)pentan-2-yl]amino}-6-methylpyrimidin-2-yl)guanidine
N-{5-[(7-chloroquinolin-4-yl)amino]-2-hydroxybenzyl}-N-ethyl-4-methylpiperazine-1-carboxamide
7-{[bis(2-chloroethyl)amino]methyl}-5-chloroquinolin-8-ol
1-{[5-(diethylamino)pentan-2-yl]amino}-4-hydroxyanthracene-9,10-dione
7-amino-5-chloroquinolin-8-ol hydrochloride
2-[(diethylamino)methyl]-4-({9-[5-(diethylamino)pentan-2-yl]-9H-purin-6-yl}amino)phenol
1-{[(6-methoxyquinolin-4-yl)methyl]amino}pentan-2-ol
(2R)-1,1,1-trifluoro-4-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-[[(2-methylquinolin-5-yl)amino]methyl]pentan-2-ol
ethyl (6-amino-4-{[5-(diethylamino)pentan-2-yl]amino}-5-nitropyridin-2-yl)carbamate
5-(pentan-2-ylamino)pentan-1-ol
4-[7-(5-hydroxy-2-methyl-pentan-2-yl)-4,8-dithia-2,6-diazabicyclo[3.3.0]octa-2,6,9-trien-3-yl]-4-methyl-pentan-1-ol
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