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| Chemical manufacturer | ||||
| Name | 1,4-Dimethyl-1H-Benzimidazol-5-Amine |
|---|---|
| Synonyms | 1,4-dimethyl-1H-benzo[d]imidazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.20 |
| CAS Registry Number | 180714-26-5 |
| SMILES | Cc2c(N)ccc1c2ncn1C |
| InChI | 1S/C9H11N3/c1-6-7(10)3-4-8-9(6)11-5-12(8)2/h3-5H,10H2,1-2H3 |
| InChIKey | KSNOKHPKQZRROU-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.212°C at 760 mmHg (Cal.) |
| Flash point | 168.021°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
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| List of Reports Available for 1,4-Dimethyl-1H-Benzimidazol-5-Amine |