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2,6-Diethylaniline - 98%, high purity , CAS No.579-66-8

6 Citations

COA

Grade & Purity:

≥98%

Cas Number: 579-66-8
Molecular Weight: 149.23
Beilstein Registry Number: 1423626
EC Number: 209-445-7
MDL number: MFCD00007753
PubChem CID: 11369
PubChem SID: 488181317

In stock

Item Number

D105961

Grouped product items
SKU	Size	Availability	Price
D105961-25ml	25ml	8	$18.90
D105961-100ml	100ml	6	$64.90
D105961-500ml	500ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$292.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	DEA \| InChI=1/C10H15N/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4,11H2,1-2H \| 2,6-Diethylaniline, 98% \| 2,6-Diethylaniline, >=99.5% \| 2,6-Diethylbenzenamine \| 2,6-Diethyl-Benzenamine \| 2,6-diethylphenylamine \| NCGC00254454-01 \| A831688 \| Q209276 \| Benzenamine, 2
Specifications & Purity	≥98%
Storage Temp	Protected from light,Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Aniline and substituted anilines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Aniline and substituted anilines
Intermediate Tree Nodes	Not available
Direct Parent	Aniline and substituted anilines
Alternative Parents	Primary amines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors	substituted aniline
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488181317
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488181317
IUPAC Name	2,6-diethylaniline
INCHI	InChI=1S/C10H15N/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4,11H2,1-2H3
InChIKey	FOYHNROGBXVLLX-UHFFFAOYSA-N
Smiles	CCC1=C(C(=CC=C1)CC)N
Isomeric SMILES	CCC1=C(C(=CC=C1)CC)N
WGK Germany	2
RTECS	BX3500000
Molecular Weight	149.23
Beilstein	1423626
Reaxy-Rn	1423626
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1423626&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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9 results found

Lot Number	Certificate Type	Date	Item
K1703081	Certificate of Analysis	Jun 12, 2025	D105961
D2423363	Certificate of Analysis	Mar 20, 2024	D105961
D2423248	Certificate of Analysis	Mar 20, 2024	D105961
D2423247	Certificate of Analysis	Mar 20, 2024	D105961
E2011095	Certificate of Analysis	Feb 20, 2024	D105961
C23311631	Certificate of Analysis	Apr 07, 2023	D105961
D2314264	Certificate of Analysis	Mar 01, 2023	D105961
D2314177	Certificate of Analysis	Mar 01, 2023	D105961
D2314414	Certificate of Analysis	Mar 01, 2023	D105961

Chemical and Physical Properties

Solubility	Solubility in water: Practically insoluble; Soluble in Ether,Alcohol
Sensitivity	Light sensitive.
Refractive Index	1.545
Flash Point(°F)	115 °C
Flash Point(°C)	115°C
Boil Point(°C)	243°C
Molecular Weight	149.230 g/mol
XLogP3	2.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	149.12 Da
Monoisotopic Mass	149.12 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	99.400
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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