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Perfluorotri-n-butylamine

Also known as: Tris(perfluorobutyl)amine, Perfluoro-tri-n-butylamine, Fluorinert FC-43, Perfluorotributylamine, 1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-, FC-43

Perfluorotri-n-butylamine (CAS 86508-42-1) is a compound in the Organic Bases category listed in the Jingsj chemical database. It has the molecular formula C12F27N and a molecular weight of 671.09200 g/mol. Key properties include a melting point of -52ºC, a boiling point of 97ºC, a density of 1.883 g/mL at 25ºC(lit.) and a flash point of None. It is listed by 1 supplier; request a quote for pricing. Record last updated Aug 21, 2026.

CAS No.
86508-42-1
Jingsj CID
J-1392826-1
Molecular Formula
C12F27N
Molecular Weight
671.09200 g/mol
Category
Organic Bases
Last updated
8/21/2026
Made to Order

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Physicochemical Properties

Melting Point-52ºC
Boiling Point97ºC
Density1.883 g/mL at 25ºC(lit.)
Flash PointNone
Exact Mass670.96000
PSA3.24000
LogP8.56550
Refractive Indexn20/D 1.3
Storage Conditions2~8°C

Frequently Asked Questions

What is the CAS number of Perfluorotri-n-butylamine?

The CAS number of Perfluorotri-n-butylamine is 86508-42-1.

What are the molecular formula and molecular weight of Perfluorotri-n-butylamine?

Perfluorotri-n-butylamine has molecular formula C12F27N and molecular weight 671.09200 g/mol.

Which suppliers offer Perfluorotri-n-butylamine?

1 supplier(s) listed; request a quote for pricing.

Data compiled from public chemical databases such as PubChem and supplier catalogs; supplier offers are provided by suppliers.

Last updated:

How to cite: Jingsj. "Perfluorotri-n-butylamine (CAS 86508-42-1)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1392826-1 (accessed 2026-11-07).

Data for reference only; verify product details with suppliers before purchase.