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Basic Information
CAS No.: 32566-01-1
Name: 2-(2-AMINOPHENYL)INDOLE
Molecular Structure:
Molecular Structure of 32566-01-1 (2-(2-AMINOPHENYL)INDOLE)
Formula: C14H12 N2
Molecular Weight: 208.263
Synonyms: Indole,2-(o-aminophenyl)- (6CI,8CI); 2-(1H-Indol-2-yl)aniline;2-(1H-Indol-2-yl)benzenamine; 2-(2-Aminophenyl)-1H-indole; 2-(2-Aminophenyl)indole;2-(o-Aminophenyl)indole
Density: 1.229g/cm3
Melting Point: 154-155 °C(lit.)
Boiling Point: 437.9°Cat760mmHg
Flash Point: 248.8°C
Hazard Symbols:
Risk Codes: 36/37/38
Safety:
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-37/39
WGK Germany 3
PSA: 41.81000
LogP: 3.99830
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