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3-(2-Aminobutyl)-2-Phenyl-1H-Indole
[CAS# 52019-01-9]

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Achemica Switzerland Inquire  
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Chemical manufacturer since 2010
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Chemical manufacturer since 1997
Identification
Name 3-(2-Aminobutyl)-2-Phenyl-1H-Indole
Synonyms 1-[(2-Phenyl-1H-Indol-3-Yl)Methyl]Propylamine; 1H-Indole-3-Ethanamine, Alpha-Ethyl-2-Phenyl- (9Ci); 3-(2-Aminobutyl)-2-Phenylindole
Molecular Structure CAS#: 52019-01-9, 3-(2-Aminobutyl)-2-Phenyl-1H-Indole
Molecular Formula C18H20N2
Molecular Weight 264.37
CAS Registry Number 52019-01-9
SMILES C1=CC=CC=C1C2=C(C3=C([NH]2)C=CC=C3)CC(CC)N
InChI 1S/C18H20N2/c1-2-14(19)12-16-15-10-6-7-11-17(15)20-18(16)13-8-4-3-5-9-13/h3-11,14,20H,2,12,19H2,1H3
InChIKey BHXRHKZGRHBZRN-UHFFFAOYSA-N
Properties
Density 1.115g/cm3 (Cal.)
Boiling point 478.578°C at 760 mmHg (Cal.)
Flash point 274.772°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-(2-Aminobutyl)-2-Phenyl-1H-Indole
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