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2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide structure
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2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide

TL;DR: 2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide (CAS 133866-19-0) is a chemical compound with molecular formula C17H19ClN2O2 and molecular weight 318.1135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide

Also Known As: 2-((4-((3-chlorobenzyl)oxy)benzyl)amino)propanamide, 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide

CAS Number
133866-19-0
Molecular Formula
C17H19ClN2O2
Molecular Weight
318.1135 g/mol
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Technical Specifications

Molecular FormulaC17H19ClN2O2
Molecular Weight318.1135 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)64.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass318.1135 Da
Heavy Atoms22
Complexity346.0
SMILESCC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl
InChIKeyJFADNUHMEURSIM-UHFFFAOYSA-N

Chemical Property Profile of 2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
64.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
22
Complexity
346.0
Exact Mass
318.1135
Monoisotopic Mass
318.1135
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-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide. Following Lipinski's Rule of Five, 2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide has 2 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 2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide?

The CAS number of 2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide is 133866-19-0.

What is the molecular formula of 2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide?

The molecular formula of 2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide is C17H19ClN2O2.

What is the molecular weight of 2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide?

The molecular weight of 2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide is 318.1135 g/mol.

Where can I buy 2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide?

You can request a quote for 2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide?

Yes, CoreyChem provides custom synthesis services for 2-[[4-[(3-Chlorophenyl)methoxy]phenyl]methylamino]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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