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5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine (83402-82-8;91247-06-2)

Identification
Name:5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine
Synonyms:1H-Inden-1-amine, 2,3-dihydro-5,6-dimethoxy-;5,6-Dimethoxyindan-1-amine;LogP
CAS:83402-82-8;91247-06-2
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
InChI: InChI=1/C11H15NO2/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6,9H,3-4,12H2,1-2H3
Molecular Structure: (C11H15NO2) 1H-Inden-1-amine, 2,3-dihydro-5,6-dimethoxy-;5,6-Dimethoxyindan-1-amine;LogP
Properties
Flash Point: 148.141°C
Boiling Point: 301.135°C at 760 mmHg
Density:1.11g/cm3
Refractive index:1.548
Flash Point: 148.141°C
Safety Data