Difluoromethyldimethylamine structure

Difluoromethyldimethylamine

TL;DR: Difluoromethyldimethylamine (CAS 683-81-8) is a chemical compound with molecular formula C3H7F2N and molecular weight 95.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,1-difluoro-N,N-dimethylmethanamine

Also Known As: Difluoromethyldimethylamine, sGXDLIARBS]UP@, Difluoromethyl(dimethyl)amine, 1,1-difluoro-N,N-dimethylmethanamine, Difluoromethyl dimethylamine

CAS: 683-81-8
Molecular Formula C3H7F2N
Molecular Weight 95.05 g/mol
LogP 0.7706
Topological Polar Surface Area 3.24 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 95.05466
Heavy Atoms 6
Complexity 29.774437

Chemical Identifiers

CAS Number 683-81-8
SMILES CN(C)C(F)F

Product Overview

Difluoromethyldimethylamine (CAS 683-81-8), with molecular formula C3H7F2N and molecular weight 95.05 g/mol. IUPAC: 1,1-difluoro-N,N-dimethylmethanamine.

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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.
View MSDS →

Chemical Property Profile of Difluoromethyldimethylamine

XLogP
0.7706
TPSA (Topological Polar Surface Area)
3.24
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
6
Complexity
29.774437
Exact Mass
95.05466
Monoisotopic Mass
95.05466
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 Difluoromethyldimethylamine

The XLogP value of 0.7706 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Difluoromethyldimethylamine. With a topological polar surface area (TPSA) of 3.24 Ų, Difluoromethyldimethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Difluoromethyldimethylamine 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 Difluoromethyldimethylamine?

The CAS number of Difluoromethyldimethylamine is 683-81-8.

What is the molecular formula of Difluoromethyldimethylamine?

The molecular formula of Difluoromethyldimethylamine is C3H7F2N.

What is the molecular weight of Difluoromethyldimethylamine?

The molecular weight of Difluoromethyldimethylamine is 95.05 g/mol.

Where can I buy Difluoromethyldimethylamine?

You can request a quote for Difluoromethyldimethylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Difluoromethyldimethylamine?

Yes, KEHONG BIO provides custom synthesis services for Difluoromethyldimethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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