Skip to the beginning of the images gallery

1,5-Dimethylhexylamine hydrochloride - ≥98.0%, high purity , CAS No.5984-59-8

COA

Grade & Purity:

≥98%

Cas Number: 5984-59-8
Molecular Weight: 165.70
MDL number: MFCD00008092
PubChem CID: 521901

In stock

Item Number

D299499

Grouped product items
SKU	Size	Availability	Price
D299499-1g	1g	3	$70.90
D299499-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$230.90
D299499-25g	25g	3	$830.90
D299499-100g	100g	2	$2,300.90

View related series

Class A GPCR (4138)

Basic Description

Synonyms	2-Heptanamine, 6-methyl-, hydrochloride \| 6-Methyl-2-heptylamine hydrochloride \| 1-Hexanamine, 1,5-dimethyl-, hydrochloride \| 2-Amino-6-methylheptane hydrochloride \| AKOS032954234 \| Q27236340 \| EN300-7645295 \| SY020720 \| F20422 \| s6477 \| SY264522 \| 2-Isoo
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	1,5-Dimethylhexylamine Hydrochloride is an aliphatic secondary amine which shows leucine aminotransferase inhibition. 1,5-Dimethylhexylamine Hydrochloride is used in the preparation of glycosyl β-amino acids with antitubercular activity.

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

Names and Identifiers

IUPAC Name	6-methylheptan-2-amine;hydrochloride
INCHI	InChI=1S/C8H19N.ClH/c1-7(2)5-4-6-8(3)9;/h7-8H,4-6,9H2,1-3H3;1H
InChIKey	JWQWFYMPBWLERY-UHFFFAOYSA-N
Smiles	CC(C)CCCC(C)N.Cl
Isomeric SMILES	CC(C)CCCC(C)N.Cl
Molecular Weight	165.70
Reaxy-Rn	9342377
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9342377&ln=

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.

4 results found

Lot Number	Certificate Type	Date	Item
D2323103	Certificate of Analysis	Dec 17, 2022	D299499
D2323116	Certificate of Analysis	Dec 17, 2022	D299499
D2323111	Certificate of Analysis	Dec 17, 2022	D299499
D2323118	Certificate of Analysis	Dec 17, 2022	D299499

Chemical and Physical Properties

Solubility	DMSO (Slightly), Methanol (Slightly)
Sensitivity	Moisture sensitive
Molecular Weight	165.700 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	165.128 Da
Monoisotopic Mass	165.128 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	59.600
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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