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N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine structure
Fine Chemical

N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine

TL;DR: N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine (CAS 133671-44-0) is a chemical compound with molecular formula C21H25N3 and molecular weight 319.20483 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine

Also Known As: Quinolinamine deriv., N-[2-(Dimethylamino)ethyl]-N-ethyl-2-phenyl-4-quinolinamine, N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine, 4-[N-Ethyl-N-(2-dimethylaminoethyl)amino]-2-phenylquinoline, N'-ethyl-N,N-dimethyl-N'-(2-phenyl-4-quinolyl)ethane-1,2-diamine

CAS Number
133671-44-0
Molecular Formula
C21H25N3
Molecular Weight
319.20483 g/mol
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Technical Specifications

Molecular FormulaC21H25N3
Molecular Weight319.20483 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)19.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass319.20483 Da
Heavy Atoms24
Complexity364.0
SMILESCCN(CCN(C)C)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3
InChIKeyYUEQHPHHBINHIQ-UHFFFAOYSA-N

Chemical Property Profile of N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine

XLogP
4.4
TPSA (Topological Polar Surface Area)
19.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
24
Complexity
364.0
Exact Mass
319.20483
Monoisotopic Mass
319.20483
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 N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine

The XLogP value of 4.4 indicates that N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.4 Ų, N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine?

The CAS number of N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine is 133671-44-0.

What is the molecular formula of N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine?

The molecular formula of N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine is C21H25N3.

What is the molecular weight of N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine?

The molecular weight of N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine is 319.20483 g/mol.

Where can I buy N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine?

You can request a quote for N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine?

Yes, CoreyChem provides custom synthesis services for N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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