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1-(benzimidazol-1-yl)-N,N-dimethylmethanamine structure
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1-(benzimidazol-1-yl)-N,N-dimethylmethanamine

TL;DR: 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine (CAS 129996-40-3) is a chemical compound with molecular formula C10H13N3 and molecular weight 175.11095 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(benzimidazol-1-yl)-N,N-dimethylmethanamine

Also Known As: 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine, 1-((Dimethylamino)-methyl)-benzimidazole, J2.440.133B, 1-benzoimidazol-1-yl-N,N-dimethyl-methanamine, 1H-Benzimidazole-1-methanamine,N,N-dimethyl-(9CI)

CAS Number
129996-40-3
Molecular Formula
C10H13N3
Molecular Weight
175.11095 g/mol
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Technical Specifications

Molecular FormulaC10H13N3
Molecular Weight175.11095 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)21.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass175.11095 Da
Heavy Atoms13
Complexity170.0
SMILESCN(C)CN1C=NC2=CC=CC=C21
InChIKeyGQAYWXJPQFELEY-UHFFFAOYSA-N

Chemical Property Profile of 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine

XLogP
1.5
TPSA (Topological Polar Surface Area)
21.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
13
Complexity
170.0
Exact Mass
175.11095
Monoisotopic Mass
175.11095
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 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine. With a topological polar surface area (TPSA) of 21.1 Ų, 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine 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 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine?

The CAS number of 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine is 129996-40-3.

What is the molecular formula of 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine?

The molecular formula of 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine is C10H13N3.

What is the molecular weight of 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine?

The molecular weight of 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine is 175.11095 g/mol.

Where can I buy 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine?

You can request a quote for 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine?

Yes, CoreyChem provides custom synthesis services for 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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