Global Supplier of Fine Chemicals · Established 2014
N-phenyl-m-anisidine structure
Fine Chemical

N-phenyl-m-anisidine

TL;DR: N-phenyl-m-anisidine (CAS 101-16-6) is a chemical compound with molecular formula C13H13NO and molecular weight 199.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-methoxy-N-phenylaniline

Also Known As: 3-Methoxydiphenylamine, 3-methoxy-n-phenylaniline, N-Phenyl-m-anisidine, Benzenamine, 3-methoxy-N-phenyl-, 3-Anilinoanisole

CAS Number
101-16-6
Molecular Formula
C13H13NO
Molecular Weight
199.09972 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 11 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (38 patents) Biotechnology (12 patents) Dyes & Pigments (3 patents) Electronic Chemicals (3 patents) Heterocyclic Building Blocks (102 patents)

Technical Specifications

Molecular FormulaC13H13NO
Molecular Weight199.09972 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)21.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass199.09972 Da
Heavy Atoms15
Complexity177.0
SMILESCOC1=CC=CC(=C1)NC2=CC=CC=C2
InChIKeyMKASXAGBWHIGCF-UHFFFAOYSA-N

Chemical Property Profile of N-phenyl-m-anisidine

XLogP
3.4
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
177.0
Exact Mass
199.09972
Monoisotopic Mass
199.09972
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-phenyl-m-anisidine

The XLogP value of 3.4 indicates that N-phenyl-m-anisidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, N-phenyl-m-anisidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-phenyl-m-anisidine 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-phenyl-m-anisidine?

The CAS number of N-phenyl-m-anisidine is 101-16-6.

What is the molecular formula of N-phenyl-m-anisidine?

The molecular formula of N-phenyl-m-anisidine is C13H13NO.

What is the molecular weight of N-phenyl-m-anisidine?

The molecular weight of N-phenyl-m-anisidine is 199.09972 g/mol.

Where can I buy N-phenyl-m-anisidine?

You can request a quote for N-phenyl-m-anisidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-phenyl-m-anisidine?

Yes, CoreyChem provides custom synthesis services for N-phenyl-m-anisidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 1000-00-6
C13H17ClN2O2 · MW 268.09787
CAS: 100003-69-8
C8H11N3O2 · MW 181.08513
CAS: 10001-13-5
C12H22N2O · MW 210.17322

Need N-phenyl-m-anisidine?

Request a quote for CAS 101-16-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us