BEMP - ≥98% , CAS No.98015-45-3

CAS: 98015-45-3 Cat. No.: B334164 Formula: C13H31N4P Peso molecolare: 274.39 Beilstein Registry Number: 5534901 Numero EC: 619-312-9
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
2-(tert-butylimino)-N,N-diethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinan-2-amine | Q27276359 | FT-0730193 | DF15J146QI | SCHEMBL185023 | UNII-DF15J146QI | 2-tert-butylimino-2-diethylamino-1,3-dimethyl-1,3,2-diazaphosphorinane | DTXSID50243369 | STL557356
Storage
Room temperature,Argon charged
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
1ml
B334164-1ml
Su ordinazione · 8–12 settimane
320,98€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature,Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
2-(tert-butylimino)-N,N-diethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinan-2-amine | Q27276359 | FT-0730193 | DF15J146QI | SCHEMBL185023 | UNII-DF15J146QI | 2-tert-butylimino-2-diethylamino-1,3-dimethyl-1,3,2-diazaphosphorinane | DTXSID50243369 | STL557356
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciCCN(CC)P1(=NC(C)(C)C)N(CCCN1C)C
IUPAC Name2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2λ5-diazaphosphinan-2-amine
InChIKeyVSCBATMPTLKTOV-UHFFFAOYSA-N
INCHI1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
Isomeri SMILES CCN(CC)P1(=NC(C)(C)C)N(CCCN1C)C
WGK Germania 3
Peso molecolare 274.39
Beilstein 5534901
Reaxy-Rn 5534901
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5534901&ln=

Documentazione

📋 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
SuperclassOrganoheterocyclic compounds
ClasseAzacyclic compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAzacyclic compounds
Alternative Parents Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as azacyclic compounds. These are organic compounds containing an heterocycle with at least one nitrogen atom and one carbon atom linked to each other.
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.

3 results found

Lot NumberCertificate TypeDataOggetto
C2521840Certificate of AnalysisMar 13, 2025 B334164
A2402533Certificate of AnalysisDec 11, 2023 B334164
K2202090Certificate of AnalysisSep 16, 2022 B334164
Proprietà chimiche e fisiche
SolubilitàSoluble in water (partly).
SensibilitàAir sensitive
Indice di rifrazionen20D1.48 (lit.)
Punto di infiammabilità (°F)230.0 °F
Punto di infiammabilità (°C)110 °C
Punto di ebollizione (°C)74° C (lit.) at 0.03 mmHg
Peso molecolare274.390 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass274.229 Da
Monoisotopic Mass274.229 Da
Topological Polar Surface Area22.100 Ų
Heavy Atom Count18
Formal Charge0
Complexity303.000
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
Domande frequenti e articoli
Citations of This Product
Riferimenti
1. Kai-Xuan Qin, Shi-Si Li, Jing Xu, Zi-Long Li, Zi-Chen Li, Chunzu Cheng.  (2022)  Citronella-based polyesters by organocatalyzed ring-opening polymerization and their recyclable crosslinked films.  EUROPEAN POLYMER JOURNAL,      [PMID:] [10.1016/j.eurpolymj.2022.111803]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
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 98015-45-3, the molecular formula is C13H31N4P, and the molecular weight is 274.39 g/mol. InChIKey VSCBATMPTLKTOV-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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