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74852-81-6 4-(2-methylimidazol-1-yl)aniline

Produkt-Name 4-(2-methylimidazol-1-yl)aniline
Englischer Name 4-(2-methylimidazol-1-yl)aniline; 4-(2-Methyl-1H-imidazol-1-yl)aniline; benzenamine, 4-(2-methyl-1H-imidazol-1-yl)-
Molekulare Formel C10H11N3
Molecular Weight 173.2144
InChI InChI=1/C10H11N3/c1-8-12-6-7-13(8)10-4-2-9(11)3-5-10/h2-7H,11H2,1H3
CAS Registry Number 74852-81-6
Molecular Structure 74852-81-6 4-(2-methylimidazol-1-yl)aniline
Dichte 1.171g/cm3
Siedepunkt 378.506°C at 760 mmHg
Brechungsindex 1.625
Flammpunkt 182.714°C
Dampfdruck 0mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung