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Chemical manufacturer | ||||
Name | 2-[(Dimethylamino)Methyl]-1H-Benzimidazol-4-Amine |
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Synonyms | 2-((dimethylamino)methyl)-1H-benzo[d]imidazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H14N4 |
Molecular Weight | 190.24 |
CAS Registry Number | 208773-11-9 |
SMILES | CN(C)Cc1[nH]c2c(cccc2n1)N |
InChI | 1S/C10H14N4/c1-14(2)6-9-12-8-5-3-4-7(11)10(8)13-9/h3-5H,6,11H2,1-2H3,(H,12,13) |
InChIKey | JFMUJKNEUYSEEU-UHFFFAOYSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 429.299°C at 760 mmHg (Cal.) |
Flash point | 213.433°C (Cal.) |
Refractive index | 1.689 (Cal.) |
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List of Reports Available for 2-[(Dimethylamino)Methyl]-1H-Benzimidazol-4-Amine |