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(1R)-1-(4-Isopropyl-2-furyl)ethanamine
[CAS# 608537-88-8]

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Identification
Name (1R)-1-(4-Isopropyl-2-furyl)ethanamine
Synonyms (R)-1-(4-isopropylfuran-2-yl)ethanamine
Molecular Structure CAS#: 608537-88-8, (1R)-1-(4-Isopropyl-2-furyl)ethanamine
Molecular Formula C9H15NO
Molecular Weight 153.22
CAS Registry Number 608537-88-8
SMILES C[C@H](c1cc(co1)C(C)C)N
InChI 1S/C9H15NO/c1-6(2)8-4-9(7(3)10)11-5-8/h4-7H,10H2,1-3H3/t7-/m1/s1
InChIKey GFFWIOBWGBYDDE-SSDOTTSWSA-N
Properties
Density 0.96g/cm3 (Cal.)
Boiling point 173.634°C at 760 mmHg (Cal.)
Flash point 58.812°C (Cal.)
Refractive index 1.486 (Cal.)
Market Analysis Reports
List of Reports Available for (1R)-1-(4-Isopropyl-2-furyl)ethanamine
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