The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Chloro-N,N-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine - Reagent grade , CAS No.71406-81-0
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
4-CHLORO-N,N-DIMETHYL-5,6,7,8-TETRAHYDROQUINAZOLIN-2-AMINE | CHEMBRDG-BB 4015981 | DTXSID40604647 | 4-Chloro-N,N-dimethyl-5,6,7,8-tetrahydro-2-quinazolinamine | 4-Chloro-N,N-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine, AldrichCPR | BS-38386 | SCHEMBL113
🧪
Why this grade Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
4-CHLORO-N, N-DIMETHYL-5, 6, 7, 8-TETRAHYDROQUINAZOLIN-2-AMINE | CHEMBRDG-BB 4015981 | DTXSID40604647 | 4-Chloro-N, N-dimethyl-5, 6, 7, 8-tetrahydro-2-quinazolinamine | 4-Chloro-N, N-dimethyl-5, 6, 7, 8-tetrahydroquinazolin-2-amine, AldrichCPR | BS-38386 | SCHEMBL113
Especificaciones y pureza
Reagent grade
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CN(C)C1=NC2=C(CCCC2)C(=N1)Cl IUPAC Name 4-chloro-N,N-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine InChIKey GRJAHNHNEFHLDM-UHFFFAOYSA-N INCHI 1S/C10H14ClN3/c1-14(2)10-12-8-6-4-3-5-7(8)9(11)13-10/h3-6H2,1-2H3 Isómeros SMILES CN(C)C1=NC2=C(CCCC2)C(=N1)Cl WGK Alemania 3 PubChem CID 20284989 Peso molecular 211.69
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 Organoheterocyclic compounds Clase Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Quinazolines Alternative Parents Dialkylarylamines Halopyrimidines Aminopyrimidines and derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinazoline - Dialkylarylamine - Aminopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - Pyrimidine - Heteroaromatic compound - Azacycle - Organohalogen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organochloride - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring. 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 Peso molecular 211.690 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 211.088 Da Monoisotopic Mass 211.088 Da Topological Polar Surface Area 29.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 198.000 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
Preguntas frecuentes y artículos Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Reagent Grade grade guide →
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
