2-(1H-Benzimidazol-2-yl)ethylamine - CAS 29518-68-1
Catalog: |
BB020226 |
Product Name: |
2-(1H-Benzimidazol-2-yl)ethylamine |
CAS: |
29518-68-1 |
Synonyms: |
2-(1H-benzimidazol-2-yl)ethanamine; 2-(1H-benzimidazol-2-yl)ethanamine |
IUPAC Name: | 2-(1H-benzimidazol-2-yl)ethanamine |
Description: | 2-(1H-Benzimidazol-2-yl)ethylamine (CAS# 29518-68-1) is a useful research chemical. |
Molecular Weight: | 161.20 |
Molecular Formula: | C9H11N3 |
Canonical SMILES: | C1=CC=C2C(=C1)NC(=N2)CCN |
InChI: | InChI=1S/C9H11N3/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6,10H2,(H,11,12) |
InChI Key: | GJEPMYMUORZPMP-UHFFFAOYSA-N |
Boiling Point: | 400 °C at 760 mmHg |
Density: | 1.225 g/cm3 |
MDL: | MFCD00462745 |
LogP: | 1.76440 |
GHS Hazard Statement: | H315 (97.44%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22719281 | 20120601 | Bis[2-(2-amino-eth-yl)-1H-benzimidazole-κ(2)N(2),N(3)](nitrato-κ(2)O,O')cobalt(II) chloride trihydrate | Acta crystallographica. Section E, Structure reports online |
21647507 | 20110714 | Synthesis, characterization, reactivity and catalytic activity of oxidovanadium(IV), oxidovanadium(V) and dioxidovanadium(V) complexes of benzimidazole modified ligands | Dalton transactions (Cambridge, England : 2003) |
21754405 | 20110501 | 3-[2-(1H-1,3-Benzodiazol-2-yl)eth-yl]-1,3-oxazolidin-2-one | Acta crystallographica. Section E, Structure reports online |
16841997 | 20060724 | Synthesis, characterization, reactivity, and catalytic potential of model vanadium(IV, V) complexes with benzimidazole-derived ONN donor ligands | Inorganic chemistry |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 161.095297364 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 161.095297364 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 54.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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