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4-amino-N-(3-methylphenyl)benzamide structure
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4-amino-N-(3-methylphenyl)benzamide

TL;DR: 4-amino-N-(3-methylphenyl)benzamide (CAS 1209458-03-6) is a chemical compound with molecular formula C14H14N2O and molecular weight 226.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-amino-N-(3-methylphenyl)benzamide

Also Known As: 4-amino-N-(3-methylphenyl)benzamide, 4-Amino-N-(m-tolyl)benzamide, 4-Amino-3'-methylbenzanilid, 4-Amino-N-m-tolyl-benzamide, N-(3-Methylphenyl)-4-aminobenzamide

CAS Number
1209458-03-6
Molecular Formula
C14H14N2O
Molecular Weight
226.11061 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (1 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC14H14N2O
Molecular Weight226.11061 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)55.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass226.11061 Da
Heavy Atoms17
Complexity259.0
SMILESCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N
InChIKeyQLOYXVNYOLDJJS-UHFFFAOYSA-N

Chemical Property Profile of 4-amino-N-(3-methylphenyl)benzamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
55.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
17
Complexity
259.0
Exact Mass
226.11061
Monoisotopic Mass
226.11061
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-amino-N-(3-methylphenyl)benzamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-amino-N-(3-methylphenyl)benzamide. With a topological polar surface area (TPSA) of 55.1 Ų, 4-amino-N-(3-methylphenyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-amino-N-(3-methylphenyl)benzamide has 2 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 4-amino-N-(3-methylphenyl)benzamide?

The CAS number of 4-amino-N-(3-methylphenyl)benzamide is 1209458-03-6.

What is the molecular formula of 4-amino-N-(3-methylphenyl)benzamide?

The molecular formula of 4-amino-N-(3-methylphenyl)benzamide is C14H14N2O.

What is the molecular weight of 4-amino-N-(3-methylphenyl)benzamide?

The molecular weight of 4-amino-N-(3-methylphenyl)benzamide is 226.11061 g/mol.

Where can I buy 4-amino-N-(3-methylphenyl)benzamide?

You can request a quote for 4-amino-N-(3-methylphenyl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-amino-N-(3-methylphenyl)benzamide?

Yes, CoreyChem provides custom synthesis services for 4-amino-N-(3-methylphenyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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