1H,1H-Perfluoroheptylamine

Base Information

• Chemical Name: 1H,1H-Perfluoroheptylamine
• CAS No.: 423-49-4
• Molecular Formula: C₇H₄F₁₃N
• Molecular Weight: 349.095
• Hs Code.: 2921199090
• DSSTox Substance ID: DTXSID10379835
• Wikidata: Q81985828
• Mol file: 423-49-4.mol

Synonyms:1H,1H-Perfluoroheptylamine;423-49-4;2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-amine;SCHEMBL3221021;DTXSID10379835;RWJCANHSJXNRDM-UHFFFAOYSA-N;MFCD01319145;AKOS016015558;BS-32424;CS-0205916;FT-0607856;A825862;2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-heptanamine;2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptan-1-amine

Chemical Property of 1H,1H-Perfluoroheptylamine

Chemical Property:

• Vapor Pressure: 8.61mmHg at 25°C
• Boiling Point: 133.1°Cat760mmHg
• PKA: 6.01±0.30(Predicted)
• Flash Point: 45.9°C
• PSA: 26.02000
• Density: 1.594g/cm³
• LogP: 4.38420
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 5
• Exact Mass: 349.0136152
• Heavy Atom Count: 21
• Complexity: 381

Purity/Quality:

98%min ^*data from raw suppliers

1H,1H-Perfluoroheptylamine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 34
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N
• Uses: 1H,1H-Perfluoroheptylamine is useful in the synthesis of perfluoroalkyl chromophores which are colorless IR absorbers, for optical filters application.

Technology Process of 1H,1H-Perfluoroheptylamine

There total 1 articles about 1H,1H-Perfluoroheptylamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

tridecafluoroheptamide (2358-22-7) → 1H,1H-perfluoroheptylamine (423-49-4)

Guidance literature:

With lithium aluminium tetrahydride; diethyl ether;

upstream raw materials:

tridecafluoroheptamide