Skip to the beginning of the images gallery

1,8-Octanediammonium dichloride - ≥99.5% ( 4 Times Purification ), high purity , CAS No.7613-16-3

COA

Grade & Purity:

≥99.5%(4 Times Purification)

Cas Number: 7613-16-3
Molecular Weight: 217.18
PubChem CID: 517627
PubChem SID: 504759002

In stock

Item Number

O492961

Grouped product items
SKU	Size	Availability	Price	Qty
O492961-250mg	250mg	1	$110.90
O492961-1g	1g	1	$300.90

Basic Description

Synonyms	Octane-1,8-diamine dihydrochloride \| 1,8-DIAMINOOCTANE DIHCL \| 7613-16-3 \| 1,8-Diaminooctane dihydrochloride \| 1,8-Octanediamine, hydrochloride (1:2) \| 1,8-Octanediamine dihydrochloride \| CHEMBL3216710 \| SCHEMBL11589341 \| DTXSID00884408 \| octane-1,8-diamine;dihydrochloride
Specifications & Purity	≥99.5%(4 Times Purification)
Storage Temp	Protected from light,Room temperature,Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Primary amines
        Level6 Monoalkylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Primary amines
Direct Parent	Monoalkylamines
Alternative Parents	Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Primary aliphatic amine - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine 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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504759002
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504759002
IUPAC Name	octane-1,8-diamine;dihydrochloride
INCHI	InChI=1S/C8H20N2.2ClH/c9-7-5-3-1-2-4-6-8-10;;/h1-10H2;2*1H
InChIKey	ZFLWZOGXFQNIMT-UHFFFAOYSA-N
Smiles	C(CCCCN)CCCN.Cl.Cl
Isomeric SMILES	C(CCCCN)CCCN.Cl.Cl
PubChem CID	517627
Molecular Weight	217.18

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
B2423056	Certificate of Analysis	Aug 14, 2023	O492961
H2329726	Certificate of Analysis	Aug 14, 2023	O492961
H2329727	Certificate of Analysis	Aug 14, 2023	O492961
H2329728	Certificate of Analysis	Aug 14, 2023	O492961
H2329725	Certificate of Analysis	Aug 14, 2023	O492961

Chemical and Physical Properties

Solubility	Soluble in EtOH, THF et al
Sensitivity	Moisture sensitive；air sensitive；light sensitive
Molecular Weight	217.180 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	7
Exact Mass	216.116 Da
Monoisotopic Mass	216.116 Da
Topological Polar Surface Area	52.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	47.200
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	3

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration