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N,N,N',N'-Tetraethylethylenediamine - 98%, high purity , CAS No.150-77-6

5 Citations

COA

Grade & Purity:

≥98%

Cas Number: 150-77-6
Molecular Weight: 172.32
EC Number: 205-770-3
MDL number: MFCD00009055
PubChem CID: 67423
PubChem SID: 504754156

In stock

Item Number

N159331

Grouped product items
SKU	Size	Availability	Price
N159331-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
N159331-5ml	5ml	3	$34.90
N159331-25ml	25ml	3	$103.90
N159331-100ml	100ml	2	$372.90

View related series

Amine ligand (57) Nitrogen donating ligand (229)

Basic Description

Synonyms	AI3-26669 \| BS-52931 \| TEEDA \| J-008741 \| SCHEMBL232247 \| N,N,N',N'-Tetraethylethylenediamine \| N,N,N,N-Tetraethylethylenediamine \| N1,N1,N2,N2-tetraethylethane-1,2-diamine \| DTXSID0059740 \| MFCD00009055 \| N,N,N inverted exclamation mark ,N inverted excla
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Usually used in the synthesis of amine ligands using simple or double intramolecular dealkylation reaction.TEEDA exhibits selective β-lithiation during deprotonation with lithiumalkyls.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Tertiary amines
        Level6 Trialkylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Tertiary amines
Direct Parent	Trialkylamines
Alternative Parents	Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This 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
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	504754156
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754156
IUPAC Name	N,N,N',N'-tetraethylethane-1,2-diamine
INCHI	InChI=1S/C10H24N2/c1-5-11(6-2)9-10-12(7-3)8-4/h5-10H2,1-4H3
InChIKey	DIHKMUNUGQVFES-UHFFFAOYSA-N
Smiles	CCN(CC)CCN(CC)CC
Isomeric SMILES	CCN(CC)CCN(CC)CC
WGK Germany	3
Molecular Weight	172.32
Reaxy-Rn	1738741
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1738741&ln=

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
F2115349	Certificate of Analysis	Mar 04, 2025	N159331
D2523285	Certificate of Analysis	Jun 14, 2024	N159331
D2013031	Certificate of Analysis	Jan 19, 2024	N159331
I2305464	Certificate of Analysis	Aug 23, 2023	N159331
I2305465	Certificate of Analysis	Aug 23, 2023	N159331
I2212153	Certificate of Analysis	Jul 25, 2022	N159331
I2212158	Certificate of Analysis	Jul 25, 2022	N159331
I2212159	Certificate of Analysis	Jul 25, 2022	N159331

Chemical and Physical Properties

Sensitivity	air sensitive
Refractive Index	1.4343
Flash Point(°F)	138.2 °F
Flash Point(°C)	58°C
Boil Point(°C)	189-192 °C
Molecular Weight	172.310 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	7
Exact Mass	172.194 Da
Monoisotopic Mass	172.194 Da
Topological Polar Surface Area	6.500 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	73.800
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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