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3-(2-Aminobutyl)-2-(p-bromophenyl)-1H-indole (52018-91-4)
Identification
Name:
3-(2-Aminobutyl)-2-(p-bromophenyl)-1H-indole
Synonyms:
3-(2-Aminobutyl)-2-(p-bromophenyl)-1H-indole
CAS:
52018-91-4
Molecular Formula:
C
18
H
19
BrN
2
Molecular Weight:
0
InChI:
InChI=1/C18H19BrN2/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:
266.5°C
Boiling Point:
517°C at 760 mmHg
Density:
1.355g/cm
3
Refractive index:
1.656
Flash Point:
266.5°C
Safety Data
Other Product
3-(2-Aminobutyl)-2-(p-chlorophenyl)-1H-indole
3-(2-Aminobutyl)-2-(p-methoxyphenyl)-1H-indole
3-(2-Aminobutyl)-2-phenyl-1H-indole
2-(p-Bromophenyl)-α-methyl-1H-indole-3-ethanamine
l-3-(2-Aminobutyl)indole acetate
1H-Indole, 2-(3-bromophenyl)-
3-(4-aminobutyl)-7-chloro-2-(3-methylphenyl)-1H-indole-4-carboxylic acid
4-Imidazolidinone, 5-(4-aminobutyl)-3-(4-bromophenyl)-2-thioxo-, (S)-
1H-Indole, 2-(4-bromophenyl)-3-(phenylazo)-
1H-Indole-3-carboxaldehyde, 2-(4-bromophenyl)-
1H-Indole, 2-(2-bromophenyl)-
2-(4-bromophenyl)-1H-indole
2-(p-Chlorophenyl)-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-Indole, 2-(2-bromophenyl)-3-chloro-1-(phenylsulfonyl)-
1H-Isoindole-1,3(2H)-dione, 2-(3-aminobutyl)-
1H-Indole-3-carboxaldehyde,2-(4-bromophenyl)hydrazone
1H-Indole, 3-(4-bromophenyl)-2-hexyl-1-methyl-
1H-Indole, 3-[(4-bromophenyl)azo]-2-(4-fluorophenyl)-
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