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Chemical manufacturer | ||||
Name | 1-(5,6-Dimethyl-1H-benzimidazol-2-yl)-N-methylmethanamine |
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Synonyms | (5,6-Dimethyl-1H-benzoimidazol-2-ylmethyl)-methyl-amine; [(5,6-dimethylbenzimidazol-2-yl)methyl]methylamine; 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-methylmethanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3 |
Molecular Weight | 189.26 |
CAS Registry Number | 938458-93-6 |
SMILES | CC1=CC2=C(C=C1C)N=C(N2)CNC |
InChI | 1S/C11H15N3/c1-7-4-9-10(5-8(7)2)14-11(13-9)6-12-3/h4-5,12H,6H2,1-3H3,(H,13,14) |
InChIKey | JRKQGSCJUPQTJJ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 394.1±30.0°C at 760 mmHg (Cal.) |
Flash point | 192.2±24.6°C (Cal.) |
Refractive index | 1.619 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(5,6-Dimethyl-1H-benzimidazol-2-yl)-N-methylmethanamine |