N1,N1-dimethyl-2,6-difluoroaniline structure

N1,N1-dimethyl-2,6-difluoroaniline

TL;DR: N1,N1-dimethyl-2,6-difluoroaniline (CAS 55847-15-9) is a chemical compound with molecular formula C8H9F2N and molecular weight 157.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,6-difluoro-N,N-dimethylaniline

Also Known As: N1,N1-dimethyl-2,6-difluoroaniline, 2,6-difluoro-N,N-dimethylaniline, (2,6-difluorophenyl)dimethylamine, N,N-dimethyl-2,6-difluoroaniline, benzenamine, 2,6-difluoro-N,N-dimethyl-

CAS: 55847-15-9
Molecular Formula C8H9F2N
Molecular Weight 157.07 g/mol
LogP 2.0308
Topological Polar Surface Area 3.24 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 157.07031
Heavy Atoms 11
Complexity 238.01901

Chemical Identifiers

CAS Number 55847-15-9
SMILES CN(C)C1=C(C=CC=C1F)F

Product Overview

N1,N1-dimethyl-2,6-difluoroaniline (CAS 55847-15-9), with molecular formula C8H9F2N and molecular weight 157.07 g/mol. IUPAC: 2,6-difluoro-N,N-dimethylaniline.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of N1,N1-dimethyl-2,6-difluoroaniline

XLogP
2.0308
TPSA (Topological Polar Surface Area)
3.24
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
11
Complexity
238.01901
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 N1,N1-dimethyl-2,6-difluoroaniline

The XLogP value of 2.0308 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1,N1-dimethyl-2,6-difluoroaniline. With a topological polar surface area (TPSA) of 3.24 Ų, N1,N1-dimethyl-2,6-difluoroaniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1,N1-dimethyl-2,6-difluoroaniline has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of N1,N1-dimethyl-2,6-difluoroaniline?

The CAS number of N1,N1-dimethyl-2,6-difluoroaniline is 55847-15-9.

What is the molecular formula of N1,N1-dimethyl-2,6-difluoroaniline?

The molecular formula of N1,N1-dimethyl-2,6-difluoroaniline is C8H9F2N.

What is the molecular weight of N1,N1-dimethyl-2,6-difluoroaniline?

The molecular weight of N1,N1-dimethyl-2,6-difluoroaniline is 157.07 g/mol.

Where can I buy N1,N1-dimethyl-2,6-difluoroaniline?

You can request a quote for N1,N1-dimethyl-2,6-difluoroaniline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N1,N1-dimethyl-2,6-difluoroaniline?

Yes, KEHONG BIO provides custom synthesis services for N1,N1-dimethyl-2,6-difluoroaniline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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