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1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- structure
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1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-

TL;DR: 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- (CAS 107415-26-9) is a chemical compound with molecular formula C13H16ClN3 and molecular weight 249.10327 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(7-chloroquinolin-4-yl)-N',N'-dimethylethane-1,2-diamine

Also Known As: 7-CHLORO-N-[2-(DIMETHYLAMINO)ETHYL]QUINOLIN-4-AMINE, (5H-Pyrimido[5,4-b]indol-4-yl)-hydrazine, 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-, J1.273.761K, AI-204/43372130

CAS Number
107415-26-9
Molecular Formula
C13H16ClN3
Molecular Weight
249.10327 g/mol
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Technical Specifications

Molecular FormulaC13H16ClN3
Molecular Weight249.10327 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)28.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass249.10327 Da
Heavy Atoms17
Complexity235.0
SMILESCN(C)CCNC1=C2C=CC(=CC2=NC=C1)Cl
InChIKeyYFSUTRPECZEFJM-UHFFFAOYSA-N

Chemical Property Profile of 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-

XLogP
3.0
TPSA (Topological Polar Surface Area)
28.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
235.0
Exact Mass
249.10327
Monoisotopic Mass
249.10327
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-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-

The XLogP value of 3.0 indicates that 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- has 1 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 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-?

The CAS number of 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- is 107415-26-9.

What is the molecular formula of 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-?

The molecular formula of 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- is C13H16ClN3.

What is the molecular weight of 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-?

The molecular weight of 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- is 249.10327 g/mol.

Where can I buy 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-?

You can request a quote for 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-?

Yes, CoreyChem provides custom synthesis services for 1,2-Ethanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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