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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-Phenylbenzamidine - ≥95% , CAS No.1527-91-9
Synonyms
n2-phenylbenzamidine | SY060407 | HMS2720D11 | SMR000348939 | Maybridge1_004766 | N'-Phenylbenzamidine | N-phenylbenzamidine | N'-phenylbenzenecarboximidamide | N-phenylbenzenecarboximidamide | EN300-16689 | NCGC00245987-01 | MFCD00019730 | N-Phenylbenzim
Storage
Argon charged,Room temperature
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal 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
n2-phenylbenzamidine | SY060407 | HMS2720D11 | SMR000348939 | Maybridge1_004766 | N'-Phenylbenzamidine | N-phenylbenzamidine | N'-phenylbenzenecarboximidamide | N-phenylbenzenecarboximidamide | EN300-16689 | NCGC00245987-01 | MFCD00019730 | N-Phenylbenzim
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488188601 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188601 Sonrisas canónicas C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N IUPAC Name N'-phenylbenzenecarboximidamide InChIKey MPYOKHFSBKUKPQ-UHFFFAOYSA-N INCHI 1S/C13H12N2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15) Isómeros SMILES C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N Peso molecular 196.254 Reaxy-Rn 1073308 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1073308&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 Propargyl-type 1,3-dipolar organic compounds Carboxamidines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive; Moisture sensitive Punto de fusión (°C) 117-120°C Peso molecular 196.250 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 196.1 Da Monoisotopic Mass 196.1 Da Topological Polar Surface Area 38.400 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 211.000 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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