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Home >> Chemical Listing >> Page 2553 >> (2S)-5-(2-Furyl)-2-indanamine

(2S)-5-(2-Furyl)-2-indanamine
[CAS# 774222-66-1]

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Identification
Name (2S)-5-(2-Furyl)-2-indanamine
Synonyms (S)-5-(furan-2-yl)-2,3-dihydro-1H-inden-2-amine
Molecular Structure CAS#: 774222-66-1, (2S)-5-(2-Furyl)-2-indanamine
Molecular Formula C13H13NO
Molecular Weight 199.25
CAS Registry Number 774222-66-1
SMILES c1cc(oc1)c2ccc3c(c2)C[C@H](C3)N
InChI 1S/C13H13NO/c14-12-7-9-3-4-10(6-11(9)8-12)13-2-1-5-15-13/h1-6,12H,7-8,14H2/t12-/m0/s1
InChIKey UVXXOSBKAVIVHD-LBPRGKRZSA-N
Properties
Density 1.144g/cm3 (Cal.)
Boiling point 327.446°C at 760 mmHg (Cal.)
Flash point 151.834°C (Cal.)
Refractive index 1.591 (Cal.)
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