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2,3-Dihydro-5-Methoxy-N-Methyl-1H-Inden-1-Amine
[CAS# 52372-93-7]

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Identification
Name 2,3-Dihydro-5-Methoxy-N-Methyl-1H-Inden-1-Amine
Synonyms 5-Methoxy-N-Methyl-Indan-1-Amine; 5-Methoxy-N-Methyl-1-Indanamine; (5-Methoxyindan-1-Yl)-Methyl-Amine
Molecular Structure CAS#: 52372-93-7, 2,3-Dihydro-5-Methoxy-N-Methyl-1H-Inden-1-Amine
Molecular Formula C11H15NO
Molecular Weight 177.25
CAS Registry Number 52372-93-7
SMILES C1=C(OC)C=CC2=C1CCC2NC
InChI 1S/C11H15NO/c1-12-11-6-3-8-7-9(13-2)4-5-10(8)11/h4-5,7,11-12H,3,6H2,1-2H3
InChIKey XAPXNLVCUYGNLH-UHFFFAOYSA-N
Properties
Density 1.06g/cm3 (Cal.)
Boiling point 287.228°C at 760 mmHg (Cal.)
Flash point 113.439°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,3-Dihydro-5-Methoxy-N-Methyl-1H-Inden-1-Amine
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