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N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide structure
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N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide

TL;DR: N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide (CAS 24483-44-1) is a chemical compound with molecular formula C16H17ClN2O and molecular weight 288.10294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(4-chloro-N-methylanilino)ethyl]benzamide

Also Known As: N-[2-[ methylamino]ethyl]benzamide, N-[2-[(4-CHLOROPHENYL)METHYLAMINO]ETHYL]BENZAMIDE, N-[2-(4-chloro-N-methylanilino)ethyl]benzamide, N-(2-((4-Chlorophenyl)methylamino)ethyl)benzamide, n-{2-[(4-chlorophenyl)(methyl)amino]ethyl}benzamide

CAS Number
24483-44-1
Molecular Formula
C16H17ClN2O
Molecular Weight
288.10294 g/mol
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Technical Specifications

Molecular FormulaC16H17ClN2O
Molecular Weight288.10294 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass288.10294 Da
Heavy Atoms20
Complexity297.0
SMILESCN(CCNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)Cl
InChIKeyWTGAIAAIQIPOSI-UHFFFAOYSA-N

Chemical Property Profile of N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
20
Complexity
297.0
Exact Mass
288.10294
Monoisotopic Mass
288.10294
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 N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide

The XLogP value of 3.6 indicates that N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide?

The CAS number of N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide is 24483-44-1.

What is the molecular formula of N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide?

The molecular formula of N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide is C16H17ClN2O.

What is the molecular weight of N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide?

The molecular weight of N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide is 288.10294 g/mol.

Where can I buy N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide?

You can request a quote for N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide?

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

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