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EthaniMidaMide， N，N'-bis(1-Methylethyl)- - ≥95%, high purity , CAS No.106500-93-0

COA

Grade & Purity:

≥95%

Cas Number: 106500-93-0
Molecular Weight: 142.24
MDL number: MFCD19217938
PubChem CID: 11205611

In stock

Item Number

E769402

Grouped product items
SKU	Size	Availability	Price	Qty
E769402-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$138.90

Basic Description

Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amidines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amidines
Intermediate Tree Nodes	Not available
Direct Parent	Carboxamidines
Alternative Parents	Propargyl-type 1,3-dipolar organic compounds Carboximidamides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid amidine - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as carboxamidines. These are carboxylic acid derivatives containing the amidine group.
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	N,N'-di(propan-2-yl)ethanimidamide
INCHI	InChI=1S/C8H18N2/c1-6(2)9-8(5)10-7(3)4/h6-7H,1-5H3,(H,9,10)
InChIKey	SYCZCVFOEPCWBF-UHFFFAOYSA-N
Smiles	CC(C)NC(=NC(C)C)C
Isomeric SMILES	CC(C)NC(=NC(C)C)C
PubChem CID	11205611
Molecular Weight	142.24

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	142.240 g/mol
XLogP3	1.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	142.147 Da
Monoisotopic Mass	142.147 Da
Topological Polar Surface Area	24.400 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	114.000
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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