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N-Methyldi-n-octylamine - 97%, high purity , CAS No.4455-26-9

COA

Grade & Purity:

≥97%

Cas Number: 4455-26-9
Molecular Weight: 255.49
Beilstein Registry Number: 4(3)381
MDL number: MFCD00009559
PubChem CID: 78202
PubChem SID: 504755263

In stock

Item Number

N159425

Grouped product items
SKU	Size	Availability	Price
N159425-5ml	5ml	3	$25.90
N159425-25ml	25ml	3	$99.90
N159425-100ml	100ml	3	$359.90
N159425-250ml	250ml	2	$807.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	E2E77Z6DUK \| N-Methyldi-n-octylamine \| EINECS 224-703-9 \| Di(octyl)methylamine \| 4'-Hydroxypentanophenone \| N,N-Di-n-octylmethylamine \| N-methyl-N-octyl-octan-1-amine \| N-methyl-N-octyloctan-1-amine \| CAS-4455-26-9 \| N,N-Dioctyl-N-methylamine \| N-Methyl-N
Specifications & Purity	≥97%
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads 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 Amines
      - Level5 Tertiary amines
        Level6 Trialkylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Tertiary amines
Direct Parent	Trialkylamines
Alternative Parents	Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
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	504755263
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755263
IUPAC Name	N-methyl-N-octyloctan-1-amine
INCHI	InChI=1S/C17H37N/c1-4-6-8-10-12-14-16-18(3)17-15-13-11-9-7-5-2/h4-17H2,1-3H3
InChIKey	YJLYANLCNIKXMG-UHFFFAOYSA-N
Smiles	CCCCCCCCN(C)CCCCCCCC
Isomeric SMILES	CCCCCCCCN(C)CCCCCCCC
Molecular Weight	255.49
Beilstein	4(3)381
Reaxy-Rn	1750823
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1750823&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.

5 results found

Lot Number	Certificate Type	Date	Item
H2215025	Certificate of Analysis	Jun 25, 2022	N159425
H2215138	Certificate of Analysis	Jun 25, 2022	N159425
H2215027	Certificate of Analysis	Jun 25, 2022	N159425
L2413102	Certificate of Analysis	Jun 25, 2022	N159425
H2215137	Certificate of Analysis	Jun 25, 2022	N159425

Chemical and Physical Properties

Solubility	Slightly Soluble in water, soluble in toluene
Sensitivity	Air Sensitive
Refractive Index	1.44
Flash Point(°F)	118°C(lit.)
Flash Point(°C)	118°C(lit.)
Boil Point(°C)	303°C(lit.)
Melt Point(°C)	-30.1° C (lit.)
Molecular Weight	255.500 g/mol
XLogP3	7.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	14
Exact Mass	255.293 Da
Monoisotopic Mass	255.293 Da
Topological Polar Surface Area	3.200 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	129.000
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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