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Home >> Chemical Listing >> Page 1833 >> 4-[2-(4-Pyridinyl)-1H-Indol-3-Yl]-1-Butanamine

4-[2-(4-Pyridinyl)-1H-Indol-3-Yl]-1-Butanamine
[CAS# 556777-73-2]

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Identification
Name 4-[2-(4-Pyridinyl)-1H-Indol-3-Yl]-1-Butanamine
Synonyms 4-(2-Pyridin-4-yl-1H-indol-3-yl)-butylamine
Molecular Structure CAS#: 556777-73-2, 4-[2-(4-Pyridinyl)-1H-Indol-3-Yl]-1-Butanamine
Molecular Formula C17H19N3
Molecular Weight 265.35
CAS Registry Number 556777-73-2
SMILES n3ccc(c2c(c1ccccc1n2)CCCCN)cc3
InChI 1S/C17H19N3/c18-10-4-3-6-15-14-5-1-2-7-16(14)20-17(15)13-8-11-19-12-9-13/h1-2,5,7-9,11-12,20H,3-4,6,10,18H2
InChIKey OXSPAFHPBZTZKD-UHFFFAOYSA-N
Properties
Density 1.154g/cm3 (Cal.)
Boiling point 506.445°C at 760 mmHg (Cal.)
Flash point 292.605°C (Cal.)
Refractive index 1.647 (Cal.)
Market Analysis Reports
List of Reports Available for 4-[2-(4-Pyridinyl)-1H-Indol-3-Yl]-1-Butanamine
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