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3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol structure
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3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol

TL;DR: 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol (CAS 116040-91-6) is a chemical compound with molecular formula C11H14N2O and molecular weight 190.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(1-methylbenzimidazol-2-yl)propan-1-ol

Also Known As: PHENOTHIAZINE, 3-(1-methylbenzimidazol-2-yl)propan-1-ol, 3-(1-Methyl-1H-benzoimidazol-2-yl)-propan-1-ol, 3-(1-methyl-1H-benzimidazol-2-yl)-1-propanol, 3-(1-methyl-1H-benzimidazol-2-yl)propan-1-ol

CAS Number
116040-91-6
Molecular Formula
C11H14N2O
Molecular Weight
190.11061 g/mol
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Technical Specifications

Molecular FormulaC11H14N2O
Molecular Weight190.11061 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)38.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass190.11061 Da
Heavy Atoms14
Complexity186.0
SMILESCN1C2=CC=CC=C2N=C1CCCO
InChIKeyDFIWBBQMDHDFAS-UHFFFAOYSA-N

Chemical Property Profile of 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol

XLogP
1.4
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
14
Complexity
186.0
Exact Mass
190.11061
Monoisotopic Mass
190.11061
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 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol. With a topological polar surface area (TPSA) of 38.1 Ų, 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol has 1 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 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol?

The CAS number of 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol is 116040-91-6.

What is the molecular formula of 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol?

The molecular formula of 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol is C11H14N2O.

What is the molecular weight of 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol?

The molecular weight of 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol is 190.11061 g/mol.

Where can I buy 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol?

You can request a quote for 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol?

Yes, CoreyChem provides custom synthesis services for 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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