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2-(2,2-dimethylpropyl)-1H-benzimidazole structure
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2-(2,2-dimethylpropyl)-1H-benzimidazole

TL;DR: 2-(2,2-dimethylpropyl)-1H-benzimidazole (CAS 136670-88-7) is a chemical compound with molecular formula C12H16N2 and molecular weight 188.13135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2,2-dimethylpropyl)-1H-benzimidazole

Also Known As: 2-(2,2-dimethylpropyl)-1H-benzimidazole, 2-(2,2-dimethylpropyl)-1H-1,3-benzodiazole, 2-neopentyl-1H-benzo[d]imidazole, 2-Neopentyl-1H-benzimidazole #, 1H-Benzimidazole, 2-(2,2-dimethylpropyl)-

CAS Number
136670-88-7
Molecular Formula
C12H16N2
Molecular Weight
188.13135 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (1 patents) Electronic Chemicals (2 patents)

Technical Specifications

Molecular FormulaC12H16N2
Molecular Weight188.13135 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)28.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass188.13135 Da
Heavy Atoms14
Complexity195.0
SMILESCC(C)(C)CC1=NC2=CC=CC=C2N1
InChIKeyCVJIEBDNQRFHOR-UHFFFAOYSA-N

Chemical Property Profile of 2-(2,2-dimethylpropyl)-1H-benzimidazole

XLogP
3.3
TPSA (Topological Polar Surface Area)
28.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
14
Complexity
195.0
Exact Mass
188.13135
Monoisotopic Mass
188.13135
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 2-(2,2-dimethylpropyl)-1H-benzimidazole

The XLogP value of 3.3 indicates that 2-(2,2-dimethylpropyl)-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.7 Ų, 2-(2,2-dimethylpropyl)-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,2-dimethylpropyl)-1H-benzimidazole has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(2,2-dimethylpropyl)-1H-benzimidazole?

The CAS number of 2-(2,2-dimethylpropyl)-1H-benzimidazole is 136670-88-7.

What is the molecular formula of 2-(2,2-dimethylpropyl)-1H-benzimidazole?

The molecular formula of 2-(2,2-dimethylpropyl)-1H-benzimidazole is C12H16N2.

What is the molecular weight of 2-(2,2-dimethylpropyl)-1H-benzimidazole?

The molecular weight of 2-(2,2-dimethylpropyl)-1H-benzimidazole is 188.13135 g/mol.

Where can I buy 2-(2,2-dimethylpropyl)-1H-benzimidazole?

You can request a quote for 2-(2,2-dimethylpropyl)-1H-benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2,2-dimethylpropyl)-1H-benzimidazole?

Yes, CoreyChem provides custom synthesis services for 2-(2,2-dimethylpropyl)-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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