N,N-Diethyl-1,1,2,3,3,3-hexafluoropropylamine - ≥92%(T) , CAS No.309-88-6

CAS: 309-88-6 Cat. No.: I101011 Molecular Weight: 223.16 EC Number: 628-698-8
AVAILABLE TO ORDER
GRADE & PURITY ≥92%(T)
Synonyms
N,N-Diethyl 1,1,2,3,3,3-hexafluoropropylamine | N,N-diethyl-1,1,2,3,3,3-hexafluoropropan-1-amine | N,N-Diethyl-1,1,2,3,3,3-hexafluoropropylamine | N,N-diethyl-1,1,2,3,3,3-hexafluoro-1-propanamine | 1-Propanamine, N,N-diethyl-1,1,2,3,3,3-hexafluoro- | Ishi
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
I101011-1g
2
$9.90
5g
I101011-5g
2
$36.90
25g
I101011-25g
1
$152.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥92%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

includes Et2NCF=CFCF3 (two isomers), both of which are active fluorinating agents.

Specifications

Synonyms
N, N-Diethyl 1, 1, 2, 3, 3, 3-hexafluoropropylamine | N, N-diethyl-1, 1, 2, 3, 3, 3-hexafluoropropan-1-amine | N, N-Diethyl-1, 1, 2, 3, 3, 3-hexafluoropropylamine | N, N-diethyl-1, 1, 2, 3, 3, 3-hexafluoro-1-propanamine | 1-Propanamine, N, N-diethyl-1, 1, 2, 3, 3, 3-hexafluoro- | Ishi
Specifications & Purity
≥92%(T)
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥92%(T)
Names and Identifiers
Canonical SmilesCCN(CC)C(C(C(F)(F)F)F)(F)F
IUPAC NameN,N-diethyl-1,1,2,3,3,3-hexafluoropropan-1-amine
InChIKeyBNTFCVMJHBNJAR-UHFFFAOYSA-N
INCHI1S/C7H11F6N/c1-3-14(4-2)7(12,13)5(8)6(9,10)11/h5H,3-4H2,1-2H3
Isomeric SMILES CCN(CC)C(C(C(F)(F)F)F)(F)F
WGK Germany 3
UN Number 2920
Molecular Weight 223.16
Reaxy-Rn 1765140
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1765140&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines
Direct ParentTrialkylamines
Alternative Parents Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDateItem
G2403448Certificate of AnalysisApr 02, 2026 I101011
G2403449Certificate of AnalysisApr 02, 2026 I101011
G2403451Certificate of AnalysisApr 02, 2026 I101011
D2325791Certificate of AnalysisJan 16, 2025 I101011
A2619098Certificate of AnalysisMay 15, 2024 I101011
G2403447Certificate of AnalysisMay 15, 2024 I101011
G2403450Certificate of AnalysisMay 15, 2024 I101011
D2325782Certificate of AnalysisMar 28, 2023 I101011
Chemical and Physical Properties
SolubilitySoluble in Ether,Acetone
SensitivityMoisture sensitive.
Refractive Indexn20/D 1.3460 (lit.)
Flash Point(°F)104 °F
Flash Point(°C)40℃
Boil Point(°C)56-57°C
Molecular Weight223.160 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass223.08 Da
Monoisotopic Mass223.08 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity174.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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