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2-(6-Ethoxy-2,3-Dihydro-1H-Inden-1-Yl)Ethanamine
[CAS# 178677-04-8]

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Identification
Name 2-(6-Ethoxy-2,3-Dihydro-1H-Inden-1-Yl)Ethanamine
Synonyms 2-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)ethanamine
Molecular Structure CAS#: 178677-04-8, 2-(6-Ethoxy-2,3-Dihydro-1H-Inden-1-Yl)Ethanamine
Molecular Formula C13H19NO
Molecular Weight 205.30
CAS Registry Number 178677-04-8
SMILES CCOc1ccc2CCC(CCN)c2c1
InChI 1S/C13H19NO/c1-2-15-12-6-5-10-3-4-11(7-8-14)13(10)9-12/h5-6,9,11H,2-4,7-8,14H2,1H3
InChIKey BFLISTOFDBAQKR-UHFFFAOYSA-N
Properties
Density 1.025g/cm3 (Cal.)
Boiling point 319.615°C at 760 mmHg (Cal.)
Flash point 144.182°C (Cal.)
Refractive index 1.537 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(6-Ethoxy-2,3-Dihydro-1H-Inden-1-Yl)Ethanamine
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