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6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine structure
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6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine

TL;DR: 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine (CAS 118270-48-7) is a chemical compound with molecular formula C18H24N4O and molecular weight 312.195 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine

Also Known As: 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine, 6-benzyl-4-methyl-N-(2-morpholinoethyl)pyridazin-3-amine

CAS Number
118270-48-7
Molecular Formula
C18H24N4O
Molecular Weight
312.195 g/mol
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Technical Specifications

Molecular FormulaC18H24N4O
Molecular Weight312.195 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)50.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass312.195 Da
Heavy Atoms23
Complexity329.0
SMILESCC1=CC(=NN=C1NCCN2CCOCC2)CC3=CC=CC=C3
InChIKeyGXILOPDDHNQRMG-UHFFFAOYSA-N

Chemical Property Profile of 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine

XLogP
2.3
TPSA (Topological Polar Surface Area)
50.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
23
Complexity
329.0
Exact Mass
312.195
Monoisotopic Mass
312.195
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 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine. With a topological polar surface area (TPSA) of 50.3 Ų, 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine has 1 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 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine?

The CAS number of 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine is 118270-48-7.

What is the molecular formula of 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine?

The molecular formula of 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine is C18H24N4O.

What is the molecular weight of 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine?

The molecular weight of 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine is 312.195 g/mol.

Where can I buy 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine?

You can request a quote for 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine?

Yes, CoreyChem provides custom synthesis services for 6-benzyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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