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4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride structure
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4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride

TL;DR: 4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride (CAS 118269-86-6) is a chemical compound with molecular formula C17H23Cl3N4O and molecular weight 404.09375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(3-chlorophenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine;dihydrochloride

Also Known As: N-(6-(3-Chlorophenyl)-3-pyridazinyl)-4-morpholineethanamine dihydrochloride, 4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride, 6-(3-chlorophenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine dihydrochloride, 6-(3-Chlorophenyl)-4-methyl-N-[2-(morpholin-4-yl)ethyl]pyridazin-3-amine--hydrogen chloride (1/2)

CAS Number
118269-86-6
Molecular Formula
C17H23Cl3N4O
Molecular Weight
404.09375 g/mol
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Technical Specifications

Molecular FormulaC17H23Cl3N4O
Molecular Weight404.09375 g/mol
XLogP3.69312
Topological Polar Surface Area (TPSA)50.3 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass404.09375 Da
Heavy Atoms25
Complexity353.0
SMILESCC1=CC(=NN=C1NCCN2CCOCC2)C3=CC(=CC=C3)Cl.Cl.Cl
InChIKeySSHGIJPEDCHZEO-UHFFFAOYSA-N

Chemical Property Profile of 4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride

XLogP
3.69312
TPSA (Topological Polar Surface Area)
50.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
353.0
Exact Mass
404.09375
Monoisotopic Mass
404.09375
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-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride

The XLogP value of 3.69312 indicates that 4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.3 Ų, 4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride has 3 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 4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride?

The CAS number of 4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride is 118269-86-6.

What is the molecular formula of 4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride?

The molecular formula of 4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride is C17H23Cl3N4O.

What is the molecular weight of 4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride?

The molecular weight of 4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride is 404.09375 g/mol.

Where can I buy 4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride?

You can request a quote for 4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride?

Yes, CoreyChem provides custom synthesis services for 4-Morpholineethanamine, N-(6-(3-chlorophenyl)-3-pyridazinyl)-, dihydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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