N-Methyl-n-octylamine - ≥98% , CAS No.2439-54-5

CAS: 2439-54-5 Cat. No.: N159069 Peso molecular: 143.27 Número EC: 219-462-1
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
DS-2742 | N-Methyl-1-octanamine | M2219 | SB75649 | N-Octyl-N-methylamine | Q27260263 | UNII-4O0O17JZ7D | O12029 | Tox21_302511 | 1-Octanamine, N-methyl- | N-Methyloctylamine | N-Methyl-octylamine | N-Methyloctyl-amine | Methyl n-octyl amine | CAS-2439-54
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
N159069-5g
3

20,90US$

31,90US$
Guardar 11,00 US$ (34.48%)
25g
N159069-25g
3

97,90US$

146,90US$
Guardar 49,00 US$ (33.36%)
100g
N159069-100g
2

313,90US$

470,90US$
Guardar 157,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
DS-2742 | N-Methyl-1-octanamine | M2219 | SB75649 | N-Octyl-N-methylamine | Q27260263 | UNII-4O0O17JZ7D | O12029 | Tox21_302511 | 1-Octanamine, N-methyl- | N-Methyloctylamine | N-Methyl-octylamine | N-Methyloctyl-amine | Methyl n-octyl amine | CAS-2439-54
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488185123
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185123
Sonrisas canónicasCCCCCCCCNC
IUPAC NameN-methyloctan-1-amine
InChIKeySEGJNMCIMOLEDM-UHFFFAOYSA-N
INCHI1S/C9H21N/c1-3-4-5-6-7-8-9-10-2/h10H,3-9H2,1-2H3
Isómeros SMILES CCCCCCCCNC
Peso molecular 143.27
Reaxy-Rn 1733418
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733418&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClaseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Secondary amines
Direct ParentDialkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
C2208386Certificate of AnalysisDec 10, 2025 N159069
C2208387Certificate of AnalysisDec 10, 2025 N159069
C2208389Certificate of AnalysisDec 10, 2025 N159069
Propiedades químicas y físicas
SensibilidadAir Sensitive
Índice de refracción1.43
Punto de inflamación (°F)63°C(lit.)
Punto de inflamación (°C)63°C(lit.)
Punto de ebullición (°C)51°C/1.6mmHg(lit.)
Peso molecular143.270 g/mol
XLogP33.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count7
Exact Mass143.167 Da
Monoisotopic Mass143.167 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity52.700
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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