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Home >> Chemical Listing >> Page 867 >> 4-(1-Pyrenyl)-1-Butanamine

4-(1-Pyrenyl)-1-Butanamine
[CAS# 205488-15-9]

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Identification
Name 4-(1-Pyrenyl)-1-Butanamine
Synonyms 1-(4-Aminobutyl)pyrene; 1-Pyrenebutylamine
Molecular Structure CAS#: 205488-15-9, 4-(1-Pyrenyl)-1-Butanamine
Molecular Formula C20H19N
Molecular Weight 273.37
CAS Registry Number 205488-15-9
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCCN
InChI 1S/C20H19N/c21-13-2-1-4-14-7-8-17-10-9-15-5-3-6-16-11-12-18(14)20(17)19(15)16/h3,5-12H,1-2,4,13,21H2
InChIKey BKRIEFUMDWSFKX-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 476.4±24.0°C at 760 mmHg (Cal.)
Flash point 235.8±15.1°C (Cal.)
Refractive index 1.755 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(1-Pyrenyl)-1-Butanamine
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