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Propionamidine - ≥96%, high purity , CAS No.39800-84-5

COA

Grade & Purity:

≥96%

Cas Number: 39800-84-5
Molecular Weight: 72.11
MDL number: MFCD00939262
PubChem CID: 415117

In stock

Item Number

P303648

Grouped product items
SKU	Size	Availability	Price
P303648-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$45.90
P303648-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$153.90
P303648-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$276.90
P303648-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$621.90

View related series

Fatty chain compounds (194)

Basic Description

Synonyms	1-azanylpropylideneazanium \| Propionamidine \| AB07703 \| NSC 66911 \| GNFWGDKKNWGGJY-UHFFFAOYSA-N \| HVB \| EINECS 222-753-6 \| DTXSID90960366 \| propioamidine \| PROPIONIMIDAMIDE \| STL195588 \| AKOS000197342 \| BB 0263021 \| MFCD00939262 \| propanimidamide \| CS-015
Specifications & Purity	≥96%
Storage Temp	Room temperature,Desiccated
Shipped In	Normal

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 Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Carboximidamide - Carboxylic acid amidine - Organopnictogen compound - 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	propanimidamide
INCHI	InChI=1S/C3H8N2/c1-2-3(4)5/h2H2,1H3,(H3,4,5)
InChIKey	GNFWGDKKNWGGJY-UHFFFAOYSA-N
Smiles	CCC(=N)N
Isomeric SMILES	CCC(=N)N
PubChem CID	415117
Molecular Weight	72.11

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	72.110 g/mol
XLogP3	-0.300
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	72.0687 Da
Monoisotopic Mass	72.0687 Da
Topological Polar Surface Area	49.900 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	40.200
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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