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3-(2-Aminobutyl)-2-(p-chlorophenyl)-1H-indole (52018-89-0)
Identification
Name:
3-(2-Aminobutyl)-2-(p-chlorophenyl)-1H-indole
Synonyms:
3-(2-Aminobutyl)-2-(p-chlorophenyl)-1H-indole
CAS:
52018-89-0
Molecular Formula:
C
18
H
19
ClN
2
Molecular Weight:
0
InChI:
InChI=1/C18H19ClN2/c1-2-14(20)11-16-15-5-3-4-6-17(15)21-18(16)12-7-9-13(19)10-8-12/h3-10,14,21H,2,11,20H2,1H3
Molecular Structure:
Properties
Flash Point:
256.6°C
Boiling Point:
500.6°C at 760 mmHg
Density:
1.2g/cm
3
Refractive index:
1.645
Flash Point:
256.6°C
Safety Data
Other Product
3-(2-Aminobutyl)-2-(p-bromophenyl)-1H-indole
3-(2-Aminobutyl)-2-(p-methoxyphenyl)-1H-indole
3-(2-Aminobutyl)-2-phenyl-1H-indole
2-(p-Chlorophenyl)-α-methyl-1H-indole-3-ethanamine
l-3-(2-Aminobutyl)indole acetate
3-(4-aminobutyl)-7-chloro-2-(3-methylphenyl)-1H-indole-4-carboxylic acid
m-Chlorophenyl 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
2-(p-Bromophenyl)-α-methyl-1H-indole-3-ethanamine
2-(p-Methoxyphenyl)-α-methyl-1H-indole-3-ethanamine
3-IODO-1-METHYL-2-P-TOLYL-1H-INDOLE
1H-Isoindole-1,3(2H)-dione, 2-(3-aminobutyl)-
1H-Indole,3-(4-chlorophenyl)-2-phenyl-
1H-Indole-3-carboxaldehyde,2-(4-chlorophenyl)-
1H-Indole, 2-(4-chlorophenyl)-3-methyl-
1H-Indole-3-carboxaMide, N-(2-chlorophenyl)-
o-Chlorophenyl 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole acetate
3-(4-AMINOBUTYL)INDOLE HYDROCHLORIDE
1-(BIS(2-(DIETHYLAMINO)ETHYL)AMINO)-5-CHLORO-3-(p-CHLOROPHENYL)INDOLE DIHYDROCHLORIDE HEMIHYDRATE
1H-Pyrazole-4,5-diamine, 1-(2-aminobutyl)-
5-Isoquinolinesulfonamide,N-(4-aminobutyl)-N-[2-[[3-(4-chlorophenyl)-2-propenyl]amino]ethyl]-,trihydrochloride
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