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2-(Difluoromethoxy)benzylamine structure
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2-(Difluoromethoxy)benzylamine

TL;DR: 2-(Difluoromethoxy)benzylamine (CAS 127842-63-1) is a chemical compound with molecular formula C8H9F2NO and molecular weight 173.06522 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(difluoromethoxy)phenyl]methanamine

Also Known As: 2-(Difluoromethoxy)benzylamine, (2-(Difluoromethoxy)phenyl)methanamine, [2-(difluoromethoxy)phenyl]methanamine, 1-[2-(difluoromethoxy)phenyl]methanamine, 2-(Difluoromethoxy)benzyl amine

CAS Number
127842-63-1
Molecular Formula
C8H9F2NO
Molecular Weight
173.06522 g/mol
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Technical Specifications

Molecular FormulaC8H9F2NO
Molecular Weight173.06522 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)35.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass173.06522 Da
Heavy Atoms12
Complexity132.0
SMILESC1=CC=C(C(=C1)CN)OC(F)F
InChIKeyGGXXUJUQXAOYPK-UHFFFAOYSA-N

Chemical Property Profile of 2-(Difluoromethoxy)benzylamine

XLogP
1.8
TPSA (Topological Polar Surface Area)
35.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
12
Complexity
132.0
Exact Mass
173.06522
Monoisotopic Mass
173.06522
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-(Difluoromethoxy)benzylamine

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Difluoromethoxy)benzylamine. With a topological polar surface area (TPSA) of 35.3 Ų, 2-(Difluoromethoxy)benzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Difluoromethoxy)benzylamine has 1 hydrogen bond donor(s) and 4 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-(Difluoromethoxy)benzylamine?

The CAS number of 2-(Difluoromethoxy)benzylamine is 127842-63-1.

What is the molecular formula of 2-(Difluoromethoxy)benzylamine?

The molecular formula of 2-(Difluoromethoxy)benzylamine is C8H9F2NO.

What is the molecular weight of 2-(Difluoromethoxy)benzylamine?

The molecular weight of 2-(Difluoromethoxy)benzylamine is 173.06522 g/mol.

Where can I buy 2-(Difluoromethoxy)benzylamine?

You can request a quote for 2-(Difluoromethoxy)benzylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Difluoromethoxy)benzylamine?

Yes, CoreyChem provides custom synthesis services for 2-(Difluoromethoxy)benzylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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