Triamylamine (mixture of branched chain isomers) - ≥97%(T) , CAS No.621-77-2

CAS: 621-77-2 Cat. No.: T162242 Peso molecular: 227.44 Beilstein Registry Number: 1744530 Número EC: 210-705-7 PubChem CID: 12133
Disponible para pedir
GRADE & PURITY ≥97%(T)
Synonyms
Triamylamine, mixed isomers | TRI-N-AMYLAMINE | DTXSID0026177 | T1177 | E78242 | tripentyl amine | NSC 406964 | CCRIS 4877 | SCHEMBL36548 | N,N-Dipentyl-1-pentanamine # | Tri-n-pentylamine | 1-Pentanamine,N-dipentyl- | Tripentylamine,98%,mixture of isomer
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5ml
T162242-5ml
3
15,90US$
25ml
T162242-25ml
3
41,90US$
100ml
T162242-100ml
3
137,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(T) 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.

Descripción general

product description:

The product is an isomeric mixture of tripentylamine (TPA). TPA is a tertiary amine. It forms charge transfer complexes with C60 in toluene. The stability constants of these complexes have been evaluated using the Benesi-Hildebrand equation.

Specifications

Sinónimos
Triamylamine, mixed isomers | TRI-N-AMYLAMINE | DTXSID0026177 | T1177 | E78242 | tripentyl amine | NSC 406964 | CCRIS 4877 | SCHEMBL36548 | N, N-Dipentyl-1-pentanamine # | Tri-n-pentylamine | 1-Pentanamine, N-dipentyl- | Tripentylamine, 98%, mixture of isomer
Especificaciones y pureza
≥97%(T)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥97%(T)
Nombres e identificadores
Pubchem Sid488181559
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181559
Sonrisas canónicasCCCCCN(CCCCC)CCCCC
IUPAC NameN,N-dipentylpentan-1-amine
InChIKeyOOHAUGDGCWURIT-UHFFFAOYSA-N
INCHI1S/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3
Isómeros SMILES CCCCCN(CCCCC)CCCCC
WGK Alemania 3
PubChem CID 12133
Número ONU 2735
Grupo de embalaje I
Peso molecular 227.44
Beilstein 1744530

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 Tertiary amines
Direct ParentTrialkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis 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
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.

9 results found

Lot NumberCertificate TypeFechaArticulo
C2303103Certificate of AnalysisDec 20, 2024 T162242
C2303093Certificate of AnalysisDec 20, 2024 T162242
C2303082Certificate of AnalysisDec 20, 2024 T162242
C2303080Certificate of AnalysisDec 11, 2024 T162242
C2303083Certificate of AnalysisDec 11, 2024 T162242
C2303102Certificate of AnalysisDec 11, 2024 T162242
F2118109Certificate of AnalysisApr 11, 2023 T162242
F2117238Certificate of AnalysisApr 11, 2023 T162242
F2117239Certificate of AnalysisApr 11, 2023 T162242
Propiedades químicas y físicas
Sensibilidadair sensitive
Índice de refracción1.44
Punto de inflamación (°F)176 °F
Punto de inflamación (°C)91°C(lit.)
Punto de ebullición (°C)240°C
Peso molecular227.430 g/mol
XLogP35.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count12
Exact Mass227.261 Da
Monoisotopic Mass227.261 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count16
Formal Charge0
Complexity98.800
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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