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Home >> Chemical Listing >> Page 2577 >> (1R)-1-(2-Furyl)-1-pentanamine

(1R)-1-(2-Furyl)-1-pentanamine
[CAS# 781611-07-2]

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Identification
Name (1R)-1-(2-Furyl)-1-pentanamine
Synonyms (R)-1-(furan-2-yl)pentan-1-amine
Molecular Structure CAS#: 781611-07-2, (1R)-1-(2-Furyl)-1-pentanamine
Molecular Formula C9H15NO
Molecular Weight 153.22
CAS Registry Number 781611-07-2
SMILES CCCC[C@H](c1ccco1)N
InChI 1S/C9H15NO/c1-2-3-5-8(10)9-6-4-7-11-9/h4,6-8H,2-3,5,10H2,1H3/t8-/m1/s1
InChIKey YCNWYDMJAQDTRK-MRVPVSSYSA-N
Properties
Density 0.964g/cm3 (Cal.)
Boiling point 191.014°C at 760 mmHg (Cal.)
Flash point 69.323°C (Cal.)
Refractive index 1.485 (Cal.)
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