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2，2-Diethoxyacetamidine Hydrochloride - ≥95%, high purity , CAS No.203054-46-0

COA

Grade & Purity:

≥95%

Cas Number: 203054-46-0
Molecular Weight: 182.65
PubChem CID: 13136495

In stock

Item Number

D727332

Grouped product items
SKU	Size	Availability	Price	Qty
D727332-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,005.90
D727332-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,436.90

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	Carboximidamides Acetals Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives Organic cations
Molecular Framework	Aliphatic acyclic compounds
Substituents	Carboximidamide - Carboxylic acid amidine - Acetal - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organooxygen compound - Organic cation - 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	2,2-diethoxyethanimidamide;hydrochloride
INCHI	InChI=1S/C6H14N2O2.ClH/c1-3-9-6(5(7)8)10-4-2;/h6H,3-4H2,1-2H3,(H3,7,8);1H
InChIKey	BKCPVXSSIONVRZ-UHFFFAOYSA-N
Smiles	CCOC(C(=N)N)OCC.Cl
Isomeric SMILES	CCOC(C(=N)N)OCC.Cl
PubChem CID	13136495
Molecular Weight	182.65

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	182.650 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	182.082 Da
Monoisotopic Mass	182.082 Da
Topological Polar Surface Area	68.300 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	99.900
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	2

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