Triisooctylamine - ≥98% , CAS No.25549-16-0

CAS: 25549-16-0 Cat. No.: T113198 Formula: C24H51N Peso molecolare: 353.67 Numero EC: 247-092-0 PubChem CID: 75991
Disponibile su ordine
QUALITÀ & PUREZZA ≥98%
Synonyms
1-Heptanamine,6-methyl-N,N-bis(6-methylheptyl)-|Isooctanamine, N,N-diisooctyl-|Triheptylamine, 6,6',6''-trimethyl-|Tris(6-methylheptyl)amine|Triisooctylamine|1-Heptanamine, 6-methyl-N,N-bis(6-methylheptyl)-|6-Methyl-N,N-bis(6-methylheptyl)-1-heptanamine #|6,6',6''-Trimethyltriheptylamine|6-methyl-n,n-bis(6-methylheptyl)heptan-1-amine|6-Methyl-N,N-bis(6-methylheptyl)-1-heptanamine
Storage
Room temperature
Shipped In
Normal
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
5ml
T113198-5ml
Su ordinazione · 8–12 settimane
8,59€
25ml
T113198-25ml
—
3 Disponibile
13,80€
100ml
T113198-100ml
—
Disponibile ≥10
48,51€
500ml
T113198-500ml
1 Disponibile
2 Disponibile
161,31€
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Panoramica

It has been used in: Determination of uranium isotopes in various environmental samples by liquid-liquid extraction and α spectrometry;Extraction of uranium from sulphuric acid leaches of uranium-bearing ores; Extraction of Pd(II), Rh(III), Ir(III), Au(III) and Pt(IV) from hydrochloric and hydrobromic acid.

Specifiche

Sinonimi
1-Heptanamine,6-methyl-N,N-bis(6-methylheptyl)- | Isooctanamine, N,N-diisooctyl- | Triheptylamine, 6,6',6''-trimethyl- | Tris(6-methylheptyl)amine | Triisooctylamine | 1-Heptanamine, 6-methyl-N,N-bis(6-methylheptyl)- | 6-Methyl-N,N-bis(6-methylheptyl)-1-heptanamine # | 6,6',6''-Trimethyltriheptylamine | 6-methyl-n,n-bis(6-methylheptyl)hep Mostra altro
Specifiche e purezza
≥98%
Meccanismi biochimici e fisiologici
An organo-selenium compound possessing antioxidant properties. Inhibits mammalian lipoxygenases in the absence of thiol groups, and glutathione S-transferase and papain via the interaction with cysteine residues. Also inhibits indoleamine 2,3-dioxygenase
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488185198
Sorrisi canonici
CC(C)CCCCCN(CCCCCC(C)C)CCCCCC(C)C
IUPAC Name
6-methyl-N,N-bis(6-methylheptyl)heptan-1-amine
InChIKey
YKGBNAGNNUEZQC-UHFFFAOYSA-N
INCHI
1S/C24H51N/c1-22(2)16-10-7-13-19-25(20-14-8-11-17-23(3)4)21-15-9-12-18-24(5)6/h22-24H,7-21H2,1-6H3
Isomeri SMILES
CC(C)CCCCCN(CCCCCC(C)C)CCCCCC(C)C
WGK Germania
2
RTECS
YF7175000
PubChem CID
75991
Numero UN
3082
Peso molecolare
353.67

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

10 results found

Lot NumberCertificate TypeDataOggetto
E2205015E2205015Certificate of AnalysisFeb 04, 2026 T113198
E2205016E2205016Certificate of AnalysisFeb 04, 2026 T113198
E2205018E2205018Certificate of AnalysisFeb 04, 2026 T113198
C2205140C2205140Certificate of AnalysisDec 12, 2025 T113198
I2107123I2107123Certificate of AnalysisJun 11, 2025 T113198
I2104497I2104497Certificate of AnalysisJun 11, 2025 T113198
E2012086E2012086Certificate of AnalysisMar 08, 2024 T113198
E2305758E2305758Certificate of AnalysisMay 12, 2023 T113198
I2420060I2420060Certificate of AnalysisMar 22, 2022 T113198
J2509039J2509039Certificate of AnalysisMar 22, 2022 T113198
Proprietà chimiche e fisiche
Indice di rifrazione1.4501
Peso molecolare353.700 g/mol
XLogP39.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count18
Exact Mass353.402 Da
Monoisotopic Mass353.402 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count25
Formal Charge0
Complexity214.000
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
Citations of This Product
Calcolatori di soluzioni
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