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Chemical manufacturer | ||||
Name | 2-Isobutyl-1H-Benzimidazol-5-Amine |
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Synonyms | 2-(2-methylpropyl)-1H-benzimidazol-5-amine; 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2-isobutyl-1H-benzimidazol-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3 |
Molecular Weight | 189.26 |
CAS Registry Number | 46323-43-7 |
SMILES | CC(C)CC1=NC2=C(N1)C=CC(=C2)N |
InChI | 1S/C11H15N3/c1-7(2)5-11-13-9-4-3-8(12)6-10(9)14-11/h3-4,6-7H,5,12H2,1-2H3,(H,13,14) |
InChIKey | RJLQCCDURNZGNW-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 428.2±18.0°C at 760 mmHg (Cal.) |
Flash point | 242.5±8.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Isobutyl-1H-Benzimidazol-5-Amine |