Perfluorotributylamine
Also known as: 1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis(nonafluorobutyl)-1-butanamine, 1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis(nonafluorobutyl)butan-1-amine, 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, Fluorinert FC-43, Fluorocarbon FC 43, Heptacosafluorotributylamine, Heptacosafluoro-tri-n-butylamine, Perfluoro-compound FC-43, Perfluorotri-n-butylamine, PFTBA, Tri(perfluorobutyl)amine, Tris(nonafluorobutyl)amine, Tri(nonafluorobutyl)amine
Perfluorotributylamine (CAS 311-89-7) 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 671.092 g/mol. Key properties include a melting point of -52 °C, a boiling point of 177.0±0.0 °C at 760 mmHg, a density of 1.8±0.1 g/cm3 and a flash point of 64.1±25.9 °C. It is classified under GHS with signal word Warning and hazard statements H315 — Causes skin irritation, H319 — Causes serious eye irritation and H335 — May cause respiratory irritation. It is listed by 1 supplier; request a quote for pricing. Record last updated Aug 21, 2026.
- CAS No.
- 311-89-7
- Jingsj CID
- J-1097625-7
- Molecular Formula
- C12F27N
- Molecular Weight
- 671.092 g/mol
- Category
- Organic Bases
- Last updated
- 8/21/2026
| Supplier | Purity / Pack | Base Price | Unit Price | Origin | |
|---|---|---|---|---|---|
Made to Order | - | - | CN China |
Physicochemical Properties
| Melting Point | -52 °C |
|---|---|
| Boiling Point | 177.0±0.0 °C at 760 mmHg |
| Density | 1.8±0.1 g/cm3 |
| Flash Point | 64.1±25.9 °C |
| Exact Mass | 670.959961 |
| PSA | 3.24000 |
| LogP | 19.45 |
| Additional Property | 23.3 (vs air) |
| Vapor Pressure | 1.1±0.3 mmHg at 25°C |
| Refractive Index | 1.273 |
| Storage Conditions | 2-8°C |
| Additional Property | insoluble |
| Additional Property | -60℃ |
GHS Safety & Compliance
- H315 — Causes skin irritation
- H319 — Causes serious eye irritation
- H335 — May cause respiratory irritation
Frequently Asked Questions
What is the CAS number of Perfluorotributylamine?
The CAS number of Perfluorotributylamine is 311-89-7.
What are the molecular formula and molecular weight of Perfluorotributylamine?
Perfluorotributylamine has molecular formula C12F27N and molecular weight 671.092 g/mol.
Which suppliers offer Perfluorotributylamine?
1 supplier(s) listed; request a quote for pricing.
Is Perfluorotributylamine hazardous?
Perfluorotributylamine has GHS signal word Warning and hazard statements H315 — Causes skin irritation; H319 — Causes serious eye irritation; H335 — May cause respiratory irritation.
What are the upstream and downstream products of Perfluorotributylamine?
For Perfluorotributylamine, Upstream Products: Tetrabutylammonium bromide, Tetrabutylammonium tetrafluoroborate, HYDROFLUORIC ACID; Downstream Products: Perfluorohexane.
Data compiled from public chemical databases such as PubChem and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "Perfluorotributylamine (CAS 311-89-7)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1097625-7 (accessed 2026-11-09).
Data for reference only; verify product details with suppliers before purchase.