1H,1H-Tridecafluoroheptylamine structure

1H,1H-Tridecafluoroheptylamine

TL;DR: 1H,1H-Tridecafluoroheptylamine (CAS 423-49-4) is a chemical compound with molecular formula C7H4F13N and molecular weight 349.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-amine

Also Known As: 1H,1H-Perfluoroheptylamine, 1h,1h-tridecafluoroheptylamine, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-amine, (Perfluorohex-1-yl)methylamine, 1H,1H-Tridecafluoro heptylamine

CAS: 423-49-4
Molecular Formula C7H4F13N
Molecular Weight 349.01 g/mol
LogP 3.6839
Topological Polar Surface Area 26.02 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 349.0136
Heavy Atoms 21
Complexity 380.47125

Chemical Identifiers

CAS Number 423-49-4
SMILES C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N

Product Overview

1H,1H-Tridecafluoroheptylamine (CAS 423-49-4), with molecular formula C7H4F13N and molecular weight 349.01 g/mol. IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-amine.

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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 1H,1H-Tridecafluoroheptylamine

XLogP
3.6839
TPSA (Topological Polar Surface Area)
26.02
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
21
Complexity
380.47125
Exact Mass
349.0136
Monoisotopic Mass
349.0136
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 1H,1H-Tridecafluoroheptylamine

The XLogP value of 3.6839 indicates that 1H,1H-Tridecafluoroheptylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.02 Ų, 1H,1H-Tridecafluoroheptylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H,1H-Tridecafluoroheptylamine has 1 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 1H,1H-Tridecafluoroheptylamine?

The CAS number of 1H,1H-Tridecafluoroheptylamine is 423-49-4.

What is the molecular formula of 1H,1H-Tridecafluoroheptylamine?

The molecular formula of 1H,1H-Tridecafluoroheptylamine is C7H4F13N.

What is the molecular weight of 1H,1H-Tridecafluoroheptylamine?

The molecular weight of 1H,1H-Tridecafluoroheptylamine is 349.01 g/mol.

Where can I buy 1H,1H-Tridecafluoroheptylamine?

You can request a quote for 1H,1H-Tridecafluoroheptylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1H,1H-Tridecafluoroheptylamine?

Yes, KEHONG BIO provides custom synthesis services for 1H,1H-Tridecafluoroheptylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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