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2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine structure
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2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine

TL;DR: 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine (CAS 1185294-55-6) 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.

2-(1-methylbenzimidazol-2-yl)ethanamine

Also Known As: 2-(1-methylbenzimidazol-2-yl)ethanamine, ChemDiv3_001753, 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine, 2-(1-methyl-1H-benzimidazol-2-yl)ethanamine, METHYLN-N-BUTYLCARBAMATE

CAS Number
1185294-55-6
Molecular Formula
C10H13N3
Molecular Weight
175.11095 g/mol
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Technical Specifications

Molecular FormulaC10H13N3
Molecular Weight175.11095 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)43.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass175.11095 Da
Heavy Atoms13
Complexity172.0
SMILESCN1C2=CC=CC=C2N=C1CCN
InChIKeyKYWISJFMAVDXJU-UHFFFAOYSA-N

Chemical Property Profile of 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine

XLogP
0.8
TPSA (Topological Polar Surface Area)
43.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
13
Complexity
172.0
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 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine. With a topological polar surface area (TPSA) of 43.8 Ų, 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine 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 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine?

The CAS number of 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine is 1185294-55-6.

What is the molecular formula of 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine?

The molecular formula of 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine is C10H13N3.

What is the molecular weight of 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine?

The molecular weight of 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine is 175.11095 g/mol.

Where can I buy 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine?

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

Does CoreyChem offer custom synthesis for 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine?

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

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