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3-(2-Aminobutyl)-2-(4-Bromophenyl)-1H-Indole
[CAS# 52018-91-4]

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Identification
Name 3-(2-Aminobutyl)-2-(4-Bromophenyl)-1H-Indole
Synonyms 1-[[2-(4-Bromophenyl)-1H-Indol-3-Yl]Methyl]Propylamine; 2-(4-Bromophenyl)-Alpha-Ethyl-1H-Indole-3-Ethanamine; 3-(2-Aminobutyl)-2-(P-Bromophenyl)Indole
Molecular Structure CAS#: 52018-91-4, 3-(2-Aminobutyl)-2-(4-Bromophenyl)-1H-Indole
Molecular Formula C18H19BrN2
Molecular Weight 343.27
CAS Registry Number 52018-91-4
SMILES C1=CC(=CC=C1C2=C(C3=C([NH]2)C=CC=C3)CC(CC)N)Br
InChI 1S/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
InChIKey VBQVMSNFCANGNB-UHFFFAOYSA-N
Properties
Density 1.356g/cm3 (Cal.)
Boiling point 517.021°C at 760 mmHg (Cal.)
Flash point 266.485°C (Cal.)
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