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4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine structure
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4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine

TL;DR: 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine (CAS 20513-80-8) is a chemical compound with molecular formula C20H41N3 and molecular weight 323.33005 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine

Also Known As: 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine, 1-(2-Aminoethyl)-2-pentadecyl-2-imidazoline, 2-(2-pentadecyl-4,5-dihydro-1h-imidazol-1-yl)ethanamine, 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine, 2-Imidazoline, 1-(2-aminoethyl)-2-pentadecyl-

CAS Number
20513-80-8
Molecular Formula
C20H41N3
Molecular Weight
323.33005 g/mol
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Technical Specifications

Molecular FormulaC20H41N3
Molecular Weight323.33005 g/mol
XLogP5.8
Topological Polar Surface Area (TPSA)41.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds16
Exact Mass323.33005 Da
Heavy Atoms23
Complexity289.0
SMILESCCCCCCCCCCCCCCCC1=NCCN1CCN
InChIKeyGYUKZDZTBTXSHL-UHFFFAOYSA-N

Chemical Property Profile of 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine

XLogP
5.8
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
16
Heavy Atoms
23
Complexity
289.0
Exact Mass
323.33005
Monoisotopic Mass
323.33005
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 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine

The XLogP value of 5.8 indicates that 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine?

The CAS number of 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine is 20513-80-8.

What is the molecular formula of 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine?

The molecular formula of 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine is C20H41N3.

What is the molecular weight of 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine?

The molecular weight of 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine is 323.33005 g/mol.

Where can I buy 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine?

You can request a quote for 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine?

Yes, CoreyChem provides custom synthesis services for 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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