2-Aminobenzimidazole - CAS 934-32-7
Catalog: |
BB040921 |
Product Name: |
2-Aminobenzimidazole |
CAS: |
934-32-7 |
Synonyms: |
1H-benzimidazol-2-amine; 1H-benzimidazol-2-amine |
IUPAC Name: | 1H-benzimidazol-2-amine |
Description: | 2-Aminobenzimidazole (CAS# 934-32-7) is a compound useful in organic synthesis. |
Molecular Weight: | 133.15 |
Molecular Formula: | C7H7N3 |
Canonical SMILES: | C1=CC=C2C(=C1)NC(=N2)N |
InChI: | InChI=1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10) |
InChI Key: | JWYUFVNJZUSCSM-UHFFFAOYSA-N |
Boiling Point: | 368.9 °C at 760 mmHg |
Melting Point: | 435 °F |
Purity: | 99.0% |
Density: | 1.367 g/cm3 |
Solubility: | >20 [ug/mL] (The mean of the results at pH 7.4) |
Appearance: | Plates (in water) |
Storage: | Keep in dark place, Sealed in dry, Room Temperature |
MDL: | MFCD00005596 |
LogP: | 1.72630 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
25816897 | 20150701 | Identification and optimization of 2-aminobenzimidazole derivatives as novel inhibitors of TRPC4 and TRPC5 channels | British journal of pharmacology |
22849431 | 20120823 | Microheterogeneity in native and cation-exchanged Nafion membranes | The journal of physical chemistry. B |
22763685 | 20120701 | Bis(2-amino-1H-benzimidazol-3-ium) tetrakis(μ-but-2-enoato)-κ4O:O';κ3O,O':O;κ3O:O,O'-bis[bis(but-2-enoato-κ2O,O')holmium(III)] | Acta crystallographica. Section C, Crystal structure communications |
22821496 | 20120701 | Hollow-fiber liquid-phase microextraction for the determination of pesticides and metabolites in soils and water samples using HPLC and fluorescence detection | Electrophoresis |
22488868 | 20120521 | 2-Aminobenzimidazole derivatives strongly inhibit and disperse Pseudomonas aeruginosa biofilms | Angewandte Chemie (International ed. in English) |
Complexity: | 126 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 133.063997236 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 133.063997236 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 54.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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