Product Name: | 2-methyl-1H-indol-5-amine |
CAS Registry Number: | 7570-49-2 |
Synonyms: | 7570-49-2; ACMC-209ozq; SureCN397246;2-methyl-1H-indol-5-amine; 2-methylindole-5-ylamine; PubChem7273; ZINC00152331; SBB028277; |
Molecular Structure: | |
Molecular Formula: | C9H10N2 |
Molecular Weight: | 146.1891 |
Density: | 1.213 g/cm3 |
Boiling Point: | 357.3 °C at 760 mmHg |
Melting Point: | 153-157 ºC |
Refractive index: | 1.72 |
Risk Codes: | S26;S36 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |