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4-(Difluoromethoxy)-3-methoxybenzenamine structure
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4-(Difluoromethoxy)-3-methoxybenzenamine

TL;DR: 4-(Difluoromethoxy)-3-methoxybenzenamine (CAS 1185012-61-6) is a chemical compound with molecular formula C8H9F2NO2 and molecular weight 189.06013 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(difluoromethoxy)-3-methoxyaniline

Also Known As: 4-(difluoromethoxy)-3-methoxyaniline, 4-Difluoromethoxy-3-methoxyaniline, 4-Difluoromethoxy-3-methoxy-phenylamine, 4-(difluoromethoxy)-3-methoxybenzenamine, 4-(difluoromethoxy)-3-methoxy-aniline

CAS Number
1185012-61-6
Molecular Formula
C8H9F2NO2
Molecular Weight
189.06013 g/mol
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Technical Specifications

Molecular FormulaC8H9F2NO2
Molecular Weight189.06013 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)44.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass189.06013 Da
Heavy Atoms13
Complexity157.0
SMILESCOC1=C(C=CC(=C1)N)OC(F)F
InChIKeyCLSNBEFSMXTGLV-UHFFFAOYSA-N

Chemical Property Profile of 4-(Difluoromethoxy)-3-methoxybenzenamine

XLogP
2.1
TPSA (Topological Polar Surface Area)
44.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
13
Complexity
157.0
Exact Mass
189.06013
Monoisotopic Mass
189.06013
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-(Difluoromethoxy)-3-methoxybenzenamine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(Difluoromethoxy)-3-methoxybenzenamine. With a topological polar surface area (TPSA) of 44.5 Ų, 4-(Difluoromethoxy)-3-methoxybenzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(Difluoromethoxy)-3-methoxybenzenamine has 1 hydrogen bond donor(s) and 5 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-(Difluoromethoxy)-3-methoxybenzenamine?

The CAS number of 4-(Difluoromethoxy)-3-methoxybenzenamine is 1185012-61-6.

What is the molecular formula of 4-(Difluoromethoxy)-3-methoxybenzenamine?

The molecular formula of 4-(Difluoromethoxy)-3-methoxybenzenamine is C8H9F2NO2.

What is the molecular weight of 4-(Difluoromethoxy)-3-methoxybenzenamine?

The molecular weight of 4-(Difluoromethoxy)-3-methoxybenzenamine is 189.06013 g/mol.

Where can I buy 4-(Difluoromethoxy)-3-methoxybenzenamine?

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

Does CoreyChem offer custom synthesis for 4-(Difluoromethoxy)-3-methoxybenzenamine?

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

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