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Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)- structure
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Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)-

TL;DR: Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)- (CAS 102516-86-9) is a chemical compound with molecular formula C17H27N3 and molecular weight 273.2205 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-tert-butylbenzimidazol-1-yl)-N,N-diethylethanamine

Also Known As: 1-(2-Diethylaminoethyl)-2-tert-butylbenzimidazole, BENZIMIDAZOLE, 2-tert-BUTYL-1-(2-(DIETHYLAMINO)ETHYL)-, NCI60_020812, 2-(2-tert-butylbenzimidazol-1-yl)-N,N-diethylethanamine, 2-(2-tert-Butyl-1H-benzimidazol-1-yl)-N,N-diethylethanamine

CAS Number
102516-86-9
Molecular Formula
C17H27N3
Molecular Weight
273.2205 g/mol
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Technical Specifications

Molecular FormulaC17H27N3
Molecular Weight273.2205 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)21.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass273.2205 Da
Heavy Atoms20
Complexity293.0
SMILESCCN(CC)CCN1C2=CC=CC=C2N=C1C(C)(C)C
InChIKeyIZJHSKBOIFMRER-UHFFFAOYSA-N

Chemical Property Profile of Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)-

XLogP
3.9
TPSA (Topological Polar Surface Area)
21.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
20
Complexity
293.0
Exact Mass
273.2205
Monoisotopic Mass
273.2205
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)-

The XLogP value of 3.9 indicates that Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.1 Ų, Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)-?

The CAS number of Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)- is 102516-86-9.

What is the molecular formula of Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)-?

The molecular formula of Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)- is C17H27N3.

What is the molecular weight of Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)-?

The molecular weight of Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)- is 273.2205 g/mol.

Where can I buy Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)-?

You can request a quote for Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)-?

Yes, CoreyChem provides custom synthesis services for Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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