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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,3-Dimethyl-2-phenyl-1,3,2-diazaphospholidine - ≥92% , CAS No.22429-12-5
Synonyms
MFCD00043134 | 1,3-Dimethyl-2-phenyl-[1,3,2]diazaphospholidine | 1,3,2-Diazaphospholidine, 1,3-dimethyl-2-phenyl- | T70593 | UNII-PCL20F45U6 | AKOS024370393 | NSC 269170 | 2-PHENYL-1,3-DIMETHYL-1,3,2-DIAZAPHOSPHOLIDINE | DTXSID00176951 | NSC269170 | NSC-2
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥92% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
MFCD00043134 | 1, 3-Dimethyl-2-phenyl-[1, 3, 2]diazaphospholidine | 1, 3, 2-Diazaphospholidine, 1, 3-dimethyl-2-phenyl- | T70593 | UNII-PCL20F45U6 | AKOS024370393 | NSC 269170 | 2-PHENYL-1, 3-DIMETHYL-1, 3, 2-DIAZAPHOSPHOLIDINE | DTXSID00176951 | NSC269170 | NSC-2
Especificaciones y pureza
≥92%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CN1CCN(P1C2=CC=CC=C2)C IUPAC Name 1,3-dimethyl-2-phenyl-1,3,2-diazaphospholidine InChIKey CYKFZCQRONDMOZ-UHFFFAOYSA-N INCHI 1S/C10H15N2P/c1-11-8-9-12(2)13(11)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3 Isómeros SMILES CN1CCN(P1C2=CC=CC=C2)C Peso molecular 194.22 Reaxy-Rn 1073962 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1073962&ln=
Documentation 📋 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 Kingdom Organic compounds Superclass Benzenoids Clase Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Azacyclic compounds Organopnictogen compounds Organophosphorus compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Monocyclic benzene moiety - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive,Heat Sensitive Índice de refracción 1.57 Punto de inflamación (°F) 108°C(lit.) Punto de inflamación (°C) 108°C(lit.) Punto de ebullición (°C) 95 °C/0.7 mmHg Peso molecular 194.210 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 194.097 Da Monoisotopic Mass 194.097 Da Topological Polar Surface Area 6.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 158.000 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
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