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Triethyl-d₁₅-amine - 98 atom% D, 98% (CP), high purity , CAS No.66688-79-7

COA

Grade & Purity:

≥98 atom% D,≥98%

Cas Number: 66688-79-7
Molecular Weight: 116.28
MDL number: MFCD00145448
PubChem CID: 16212933

In stock

Item Number

T472142

Grouped product items
SKU	Size	Availability	Price	Qty
T472142-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,550.90

Basic Description

Synonyms	DTXSID50583737 \| 1,1,2,2,2-pentadeuterio-N,N-bis(1,1,2,2,2-pentadeuterioethyl)ethanamine \| Triethyl-d15-amine, 98 atom % D, 98% (CP) \| TRIETHYLAMINE-D15 \| D98114 \| Triethyl-d15-amine \| SCHEMBL1332728 \| N,N-Bis[(~2~H_5_)ethyl](~2~H_5_)ethanamine
Specifications & Purity	≥98 atom% D,≥98%

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

IUPAC Name	1,1,2,2,2-pentadeuterio-N,N-bis(1,1,2,2,2-pentadeuterioethyl)ethanamine
INCHI	InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3/i1D3,2D3,3D3,4D2,5D2,6D2
InChIKey	ZMANZCXQSJIPKH-NLBPYYKNSA-N
Smiles	CCN(CC)CC
Isomeric SMILES	[2H]C([2H])([2H])C([2H])([2H])N(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H]
PubChem CID	16212933
Molecular Weight	116.28

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

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

Analytical Chart:

Chemical and Physical Properties

Boil Point(°C)	88.8° C (lit.)
Melt Point(°C)	-115° C
Molecular Weight	116.280 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	116.215 Da
Monoisotopic Mass	116.215 Da
Topological Polar Surface Area	3.200 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	25.700
Isotope Atom Count	15
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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