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1H-Benzimidazol-2-amine,1-methyl- (1622-57-7)

Identification
Name:1H-Benzimidazol-2-amine,1-methyl-
Synonyms:Benzimidazole,2-amino-1-methyl- (6CI,7CI,8CI); 1-Methyl-1H-benzimidazole-2-amine;1-Methyl-1H-benzo[d]imidazol-2-amine; 1-Methyl-2-aminobenzimidazole;2-Amino-1-methyl-1H-benzimidazole; 2-Amino-1-methylbenzimidazole
CAS:1622-57-7
EINECS: 231-538-6
Molecular Formula: C8H9 N3
Molecular Weight: 147.18
InChI: InChI=1/C8H9N3/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3,(H2,9,10)
Molecular Structure: (C8H9N3) Benzimidazole,2-amino-1-methyl- (6CI,7CI,8CI); 1-Methyl-1H-benzimidazole-2-amine;1-Methyl-1H-benzo[d...
Properties
Melting Point: 203-206 °C
Flash Point: 156.3°C
Boiling Point: 334.9°Cat760mmHg
Density:1.27g/cm3
Refractive index:1.667
Appearance:white to beige fine crystalline powder
Specification:
white to beige fine crystalline powder
Safety Statements:26-37/39
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
37/39:Wear suitable protective clothing, gloves and eye/face protection
Flash Point: 156.3°C
Safety Data
Hazard Symbols Xi: Irritant