1H-Benzimidazole, 1-ethyl-


Chemical Name: 1H-Benzimidazole, 1-ethyl-
CAS Number: 7035-68-9
Product Number: AG00IC1X(AGN-PC-0JRT45)
Synonyms:
MDL No:
Molecular Formula: C9H10N2
Molecular Weight: 146.1891

Identification/Properties


Computed Properties
Molecular Weight:
146.193g/mol
XLogP3:
1.7
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
1
Exact Mass:
146.084g/mol
Monoisotopic Mass:
146.084g/mol
Topological Polar Surface Area:
17.8A^2
Heavy Atom Count:
11
Formal Charge:
0
Complexity:
136
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

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NMR Spectrum


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Chemical Structure



1-Ethyl-1H-benzimidazole is widely utilized in chemical synthesis as a versatile building block. Its unique structure and reactivity make it an essential component in the preparation of various organic compounds. This compound serves as a key intermediate in the synthesis of pharmaceuticals, agrochemicals, and functional materials. Incorporating 1-Ethyl-1H-benzimidazole into chemical reactions enables the formation of complex structures with specific properties and functionalities. Its role in the diversified field of chemical synthesis highlights its importance as a valuable tool for researchers and scientists striving to develop innovative compounds for various industrial applications.