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1-(6-Methoxy-2,3-dihydro-1H-inden-5-yl)methanamine
[CAS# 879063-08-8]

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Identification
Name 1-(6-Methoxy-2,3-dihydro-1H-inden-5-yl)methanamine
Synonyms (6-METHOXY-2,3-DIHYDRO-1H-INDEN-5-YL)METHANAMINE; 1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine
Molecular Structure CAS#: 879063-08-8, 1-(6-Methoxy-2,3-dihydro-1H-inden-5-yl)methanamine
Molecular Formula C11H15NO
Molecular Weight 177.24
CAS Registry Number 879063-08-8
SMILES O(c1c(cc2c(c1)CCC2)CN)C
InChI 1S/C11H15NO/c1-13-11-6-9-4-2-3-8(9)5-10(11)7-12/h5-6H,2-4,7,12H2,1H3
InChIKey GDFXDWRMYNDYMB-UHFFFAOYSA-N
Properties
Density 1.091g/cm3 (Cal.)
Boiling point 299.235°C at 760 mmHg (Cal.)
Flash point 139.413°C (Cal.)
Refractive index 1.573 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(6-Methoxy-2,3-dihydro-1H-inden-5-yl)methanamine
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