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1H-Inden-4-amine,2,3-dihydro- (32202-61-2)

Identification
Name:1H-Inden-4-amine,2,3-dihydro-
Synonyms:4-Indanamine(8CI);2,3-Dihydro-1H-inden-4-amine;4-Aminoindan;4-Aminoindane;Indan-4-ylamine;
CAS:32202-61-2
EINECS: 250-950-7
Molecular Formula: C9H11N
Molecular Weight: 133.19
InChI: InChI=1/C9H11N/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5,10H2
Molecular Structure: (C9H11N) 4-Indanamine(8CI);2,3-Dihydro-1H-inden-4-amine;4-Aminoindan;4-Aminoindane;Indan-4-ylamine;
Properties
Flash Point: 123.5°C
Boiling Point: 261.3°Cat760mmHg
Density:1.102g/cm3
Refractive index:n20/D 1.592(lit.)
Flash Point: 123.5°C
Safety Data
Hazard Symbols Xi: Irritant
 

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