Global Supplier of Fine Chemicals · Established 2014
2,3-Difluoro-4-methylbenzylamine structure
Fine Chemical

2,3-Difluoro-4-methylbenzylamine

TL;DR: 2,3-Difluoro-4-methylbenzylamine (CAS 261763-41-1) is a chemical compound with molecular formula C8H9F2N and molecular weight 157.07031 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2,3-difluoro-4-methylphenyl)methanamine

Also Known As: 2,3-Difluoro-4-methylbenzylamine, (2,3-difluoro-4-methylphenyl)methanamine, Benzenemethanamine, 2,3-difluoro-4-methyl-, (2,3-difluoro-4-methylphenyl)methylamine, Benzenemethanamine,2,3-difluoro-4-methyl-

CAS Number
261763-41-1
Molecular Formula
C8H9F2N
Molecular Weight
157.07031 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC8H9F2N
Molecular Weight157.07031 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass157.07031 Da
Heavy Atoms11
Complexity129.0
SMILESCC1=C(C(=C(C=C1)CN)F)F
InChIKeyBHMZMUKPFBBPKG-UHFFFAOYSA-N

Chemical Property Profile of 2,3-Difluoro-4-methylbenzylamine

XLogP
1.3
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
11
Complexity
129.0
Exact Mass
157.07031
Monoisotopic Mass
157.07031
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 2,3-Difluoro-4-methylbenzylamine

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3-Difluoro-4-methylbenzylamine. With a topological polar surface area (TPSA) of 26.0 Ų, 2,3-Difluoro-4-methylbenzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Difluoro-4-methylbenzylamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,3-Difluoro-4-methylbenzylamine?

The CAS number of 2,3-Difluoro-4-methylbenzylamine is 261763-41-1.

What is the molecular formula of 2,3-Difluoro-4-methylbenzylamine?

The molecular formula of 2,3-Difluoro-4-methylbenzylamine is C8H9F2N.

What is the molecular weight of 2,3-Difluoro-4-methylbenzylamine?

The molecular weight of 2,3-Difluoro-4-methylbenzylamine is 157.07031 g/mol.

Where can I buy 2,3-Difluoro-4-methylbenzylamine?

You can request a quote for 2,3-Difluoro-4-methylbenzylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3-Difluoro-4-methylbenzylamine?

Yes, CoreyChem provides custom synthesis services for 2,3-Difluoro-4-methylbenzylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-78-2
Cl3HSi · MW 133.89131
CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 10125-13-0
Cl2CuH4O2 · MW 168.88843
CAS: 103-36-6
C11H12O2 · MW 176.08372

Need 2,3-Difluoro-4-methylbenzylamine?

Request a quote for CAS 261763-41-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us