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Chemical manufacturer | ||||
Name | 2-(4-Dimethylamino-Phenyl)-1 H-Benzoimidazol-5-Ylamine |
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Synonyms | [4-(6-Amino-1H-Benzimidazol-2-Yl)Phenyl]-Dimethyl-Amine; 2-(4-Dimethylamino-Phenyl)-1H-Benzoimidazol-5-Ylamine; Bas 03422234 |
Molecular Structure | ![]() |
Molecular Formula | C15H16N4 |
Molecular Weight | 252.32 |
CAS Registry Number | 40655-14-9 |
SMILES | C3=C(C1=NC2=C([NH]1)C=C(N)C=C2)C=CC(=C3)N(C)C |
InChI | 1S/C15H16N4/c1-19(2)12-6-3-10(4-7-12)15-17-13-8-5-11(16)9-14(13)18-15/h3-9H,16H2,1-2H3,(H,17,18) |
InChIKey | MYBHZNWJSKGXNY-UHFFFAOYSA-N |
Density | 1.257g/cm3 (Cal.) |
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Boiling point | 515.105°C at 760 mmHg (Cal.) |
Flash point | 265.326°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(4-Dimethylamino-Phenyl)-1 H-Benzoimidazol-5-Ylamine |