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[1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine structure
Fine Chemical

[1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine

TL;DR: [1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine (CAS 1052522-35-6) is a chemical compound with molecular formula C21H29ClN4O and molecular weight 388.203 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2-(diethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]benzimidazol-2-amine;hydrochloride

Also Known As: 1-(2-(diethylamino)ethyl)-N-(3-methoxybenzyl)-1H-benzo[d]imidazol-2-amine hydrochloride, [1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine, 1-(2-diethylaminoethyl)-N-[(3-methoxyphenyl)methyl]benzimidazol-2-amine hydrochloride

CAS Number
1052522-35-6
Molecular Formula
C21H29ClN4O
Molecular Weight
388.203 g/mol
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Technical Specifications

Molecular FormulaC21H29ClN4O
Molecular Weight388.203 g/mol
XLogP4.4206
Topological Polar Surface Area (TPSA)42.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds9
Exact Mass388.203 Da
Heavy Atoms27
Complexity403.0
SMILESCCN(CC)CCN1C2=CC=CC=C2N=C1NCC3=CC(=CC=C3)OC.Cl
InChIKeyYBTPOERZSYYFKF-UHFFFAOYSA-N

Chemical Property Profile of [1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine

XLogP
4.4206
TPSA (Topological Polar Surface Area)
42.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
27
Complexity
403.0
Exact Mass
388.203
Monoisotopic Mass
388.203
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-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine

The XLogP value of 4.4206 indicates that [1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.3 Ų, [1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine has 2 hydrogen bond donor(s) and 5 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-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine?

The CAS number of [1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine is 1052522-35-6.

What is the molecular formula of [1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine?

The molecular formula of [1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine is C21H29ClN4O.

What is the molecular weight of [1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine?

The molecular weight of [1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine is 388.203 g/mol.

Where can I buy [1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine?

You can request a quote for [1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine?

Yes, CoreyChem provides custom synthesis services for [1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(3-methoxy-benzyl)-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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