BEMP - ≥98% , CAS No.98015-45-3

CAS: 98015-45-3 Cat. No.: B334164 Formule: C₁₃H₃₁N₄P Poids moléculaire: 274.39 Beilstein Registry Number: 5534901 Numéro CE: 619-312-9

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

Specifications

Synonymes

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

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

Sourires canoniques

CCN(CC)P1(=NC(C)(C)C)N(CCCN1C)C

IUPAC Name

2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2λ5-diazaphosphinan-2-amine

InChIKey

VSCBATMPTLKTOV-UHFFFAOYSA-N

INCHI

1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3

Isomères SMILES

CCN(CC)P1(=NC(C)(C)C)N(CCCN1C)C

WGK Allemagne

3

Poids moléculaire

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=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Azacyclic compounds

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Azacyclic compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Azacyclic compounds
• Alternative Parents: Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic heteromonocyclic compound
• Description: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propriétés chimiques et physiques

• Solubilité: Soluble in water (partly).
• Sensibilité: Air sensitive
• Indice de réfraction: n20D1.48 (lit.)
• Point d'éclair (°F): 230.0 °F
• Point d'éclair (°C): 110 °C
• Point d'ébullition (°C): 74° C (lit.) at 0.03 mmHg
• Poids moléculaire: 274.390 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 274.229 Da
• Monoisotopic Mass: 274.229 Da
• Topological Polar Surface Area: 22.100 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 303.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Foire aux questions

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.