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2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine structure
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2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine

TL;DR: 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine (CAS 1185246-59-6) is a chemical compound with molecular formula C14H21ClN2O2 and molecular weight 284.12915 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine

Also Known As: Clovoxamine, Clovoxamine-d3, Clovoxamine Maleate Salt (E/Z-Mixture), 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine, 2-({[1-(4-Chlorophenyl)-5-methoxypentylidene]amino}oxy)ethan-1-amine

CAS Number
1185246-59-6
Molecular Formula
C14H21ClN2O2
Molecular Weight
284.12915 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC14H21ClN2O2
Molecular Weight284.12915 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)56.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds9
Exact Mass284.12915 Da
Heavy Atoms19
Complexity254.0
SMILESCOCCCCC(=NOCCN)C1=CC=C(C=C1)Cl
InChIKeyXXPVSQRPGBUFKM-UHFFFAOYSA-N

Chemical Property Profile of 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine

XLogP
2.4
TPSA (Topological Polar Surface Area)
56.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
19
Complexity
254.0
Exact Mass
284.12915
Monoisotopic Mass
284.12915
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 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine. With a topological polar surface area (TPSA) of 56.8 Ų, 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine?

The CAS number of 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine is 1185246-59-6.

What is the molecular formula of 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine?

The molecular formula of 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine is C14H21ClN2O2.

What is the molecular weight of 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine?

The molecular weight of 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine is 284.12915 g/mol.

Where can I buy 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine?

You can request a quote for 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine?

Yes, CoreyChem provides custom synthesis services for 2-[[1-(4-Chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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