Diethyl Phosphoramidate - ≥98%(GC) , CAS No.1068-21-9

CAS: 1068-21-9 Cat. No.: D155691 Summenformel: C₄H₁₂NO₃P Molekulargewicht: 153.12 Beilstein Registry Number: 1(3)1329 EG-Nummer: 627-792-6

GRADE & PURITY ≥98%(GC)

Synonyms

[amino(ethoxy)phosphoryl]oxyethane | NSC56755 | NSC-56755 | (AMINO(ETHOXY)PHOSPHORYL)OXYETHANE | MFCD00015676 | AKOS009031426 | NSC 56755 | Amidophosphoric acid diethyl ester | diethoxyphosphorylamine | (diethoxyphosphoryl)amine | SY051911 | Diethyl phosp

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyme

[amino(ethoxy)phosphoryl]oxyethane | NSC56755 | NSC-56755 | (AMINO(ETHOXY)PHOSPHORYL)OXYETHANE | MFCD00015676 | AKOS009031426 | NSC 56755 | Amidophosphoric acid diethyl ester | diethoxyphosphorylamine | (diethoxyphosphoryl)amine | SY051911 | Diethyl phosp

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

• Pubchem Sid: 488184555
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184555
• Kanonisches Lächeln: CCOP(=O)(N)OCC
• IUPAC Name: [amino(ethoxy)phosphoryl]oxyethane
• InChIKey: MCQILDHFZKTBOD-UHFFFAOYSA-N
• INCHI: 1S/C4H12NO3P/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3,(H2,5,6)
• Isomere SMILES: CCOP(=O)(N)OCC
• WGK Deutschland: 3
• Molekulargewicht: 153.12
• Beilstein: 1(3)1329
• Reaxy-Rn: 1704111
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1704111&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Organic phosphoric acids and derivatives
      • Subclass Phosphate esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Organic phosphoric acids and derivatives
• Subclass: Phosphate esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Phosphoric diester monoamides
• Alternative Parents: Organic phosphoramides Organooxygen compounds Organic oxides Organic nitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Phosphoric diester monoamide - Organic phosphoric acid amide - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phosphoric diester monoamides. These are organophosphorus compounds containing a monoamide derivative of a phosphoric acid diester functional group. They have the general structure R1OP(=O)(OR2)N(R3)R4, where R1-R2 = organyl group and R3-R4 = H or organyl.
• 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Moisture sensitive
• Flammpunkt (°F): 235.4 °F
• Flammpunkt (°C): 113 °C
• Siedepunkt (°C): 140°C/3mmHg(lit.)
• Schmelzpunkt (°C): 50-55 °C
• Molekulargewicht: 153.120 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 153.055 Da
• Monoisotopic Mass: 153.055 Da
• Topological Polar Surface Area: 61.600 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 106.000
• 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

Referenzen

1. Shuaijun Yan, Qingqing Li, Wenbo Liu, Pinghui Yang, Jiehui Li, Dongxu Jin, Tiansong Cao, Renzhi Li, Wei Huang, Jianpu Wang.  (2026)  Synergistic Bidirectional Crystallization for High-Performance Perovskite Solar Cells.  ADVANCED MATERIALS,      [PMID:42605836] [10.1002/adma.74653]