Trifluoroethylamine structure

Trifluoroethylamine

TL;DR: Trifluoroethylamine (CAS 29010-16-0) is a chemical compound with molecular formula C2H4F3N and molecular weight 99.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N,1-trifluoroethanamine

Also Known As: Trifluoroethylamine, Ethanamine, trifluoro-, N,N,1-trifluoroethanamine, RefChem:191591

CAS: 29010-16-0
Molecular Formula C2H4F3N
Molecular Weight 99.03 g/mol
LogP 1.3
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 99.02959
Heavy Atoms 6
Complexity 37.0

Chemical Identifiers

CAS Number 29010-16-0
SMILES CC(N(F)F)F
InChIKey VRNQNQIJCGDULH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Polymer Intermediates (5 patents)

Product Overview

Trifluoroethylamine (CAS 29010-16-0), with molecular formula C2H4F3N and molecular weight 99.03 g/mol. IUPAC: N,N,1-trifluoroethanamine.

🧪
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 Trifluoroethylamine

XLogP
1.3
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
6
Complexity
37.0
Exact Mass
99.02959
Monoisotopic Mass
99.02959
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 Trifluoroethylamine

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Trifluoroethylamine. With a topological polar surface area (TPSA) of 3.2 Ų, Trifluoroethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Trifluoroethylamine has 0 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 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 Trifluoroethylamine?

The CAS number of Trifluoroethylamine is 29010-16-0.

What is the molecular formula of Trifluoroethylamine?

The molecular formula of Trifluoroethylamine is C2H4F3N.

What is the molecular weight of Trifluoroethylamine?

The molecular weight of Trifluoroethylamine is 99.03 g/mol.

Where can I buy Trifluoroethylamine?

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

Does KEHONG BIO offer custom synthesis for Trifluoroethylamine?

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

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