2-Propylpyridine - ≥98%(GC)(T) , CAS No.622-39-9

CAS: 622-39-9 Cat. No.: P160637 Formula: C8H11N Peso molecolare: 121.18 Beilstein Registry Number: 20(3/4)2790 Numero EC: 210-732-4 PubChem CID: 69320
Disponibile su ordine
QUALITÀ & PUREZZA ≥98%(GC)(T)
Synonyms
1-Propyl-Pyridine | DTXSID2060751 | P0336 | Q27257724 | SCHEMBL10527 | Conyrin | NSC 966 | CHEBI:179425 | A25690 | 1-(2-Pyridyl)propane | 2-PROPYLPYRIDINE [FHFI] | EN300-121954 | W-105028 | Pyridine, propyl- | MFCD00006368 | 2-Propylpyridine | 1-(2-Pyridy
Storage
Room temperature
Shipped In
Normal
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
5ml
P160637-5ml
—
5 Disponibile
32,89€
25ml
P160637-25ml
—
2 Disponibile
163,92€
Enter a quantity for the sizes you want to add.

Specifiche

Sinonimi
1-Propyl-Pyridine | DTXSID2060751 | P0336 | Q27257724 | SCHEMBL10527 | Conyrin | NSC 966 | CHEBI:179425 | A25690 | 1-(2-Pyridyl)propane | 2-PROPYLPYRIDINE [FHFI] | EN300-121954 | W-105028 | Pyridine, propyl- | MFCD00006368 | 2-Propylpyridine | 1-(2-Pyridy
Specifiche e purezza
≥98%(GC)(T)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)(T)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754365
Sorrisi canonici
CCCC1=CC=CC=N1
IUPAC Name
2-propylpyridine
InChIKey
OIALIKXMLIAOSN-UHFFFAOYSA-N
INCHI
1S/C8H11N/c1-2-5-8-6-3-4-7-9-8/h3-4,6-7H,2,5H2,1H3
Isomeri SMILES
CCCC1=CC=CC=N1
PubChem CID
69320
Peso molecolare
121.18
Beilstein
20(3/4)2790
Reaxy-Rn
109120

Dati avanzati

Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
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.

2 results found

Lot NumberCertificate TypeDataOggetto
E23061188E23061188Certificate of AnalysisMar 31, 2023 P160637
E23061201E23061201Certificate of AnalysisMar 31, 2023 P160637
Proprietà chimiche e fisiche
SolubilitàSolubility in water: Practically insoluble
Indice di rifrazione1.49
Punto di infiammabilità (°F)53°C(lit.)
Punto di infiammabilità (°C)53°C(lit.)
Punto di ebollizione (°C)167°C(lit.)
Peso molecolare121.180 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass121.089 Da
Monoisotopic Mass121.089 Da
Topological Polar Surface Area12.900 Ų
Heavy Atom Count9
Formal Charge0
Complexity71.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 622-39-9, the molecular formula is C8H11N, and the molecular weight is 121.18 g/mol. InChIKey OIALIKXMLIAOSN-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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