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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Thonzylamine - 10mM in DMSO , CAS No.91-85-0
GRADE & PURITY 10mM in DMSO
Synonyms
Tonamil | NCGC00178145-01 | Resistab (Salt/Mix) | THONZYLAMINE [INN] | N-[(4-METHOXYPHENYL)METHYL]-N',N'-DIMETHYL-N-PYRIMIDIN-2-YLETHANE-1,2-DIAMINE HYDROCHLORIDE | thonzylamine | Novohetramin (Salt/Mix) | 2-((2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Descripción general Information
Thonzylamine Thonzylamine (Neohetramine) is an antihistamine and anticholinergic drug.
Specifications Sinónimos
Tonamil | NCGC00178145-01 | Resistab (Salt/Mix) | THONZYLAMINE [INN] | N-[(4-METHOXYPHENYL)METHYL]-N', N'-DIMETHYL-N-PYRIMIDIN-2-YLETHANE-1, 2-DIAMINE HYDROCHLORIDE | thonzylamine | Novohetramin (Salt/Mix) | 2-((2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino
Especificaciones y pureza
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
Thonzylamine (Neohetramine) is an antihistamine and anticholinergic drug.
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 528773566 Sonrisas canónicas CN(C)CCN(CC1=CC=C(C=C1)OC)C2=NC=CC=N2 IUPAC Name N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyrimidin-2-ylethane-1,2-diamine InChIKey GULNIHOSWFYMRN-UHFFFAOYSA-N INCHI 1S/C16H22N4O/c1-19(2)11-12-20(16-17-9-4-10-18-16)13-14-5-7-15(21-3)8-6-14/h4-10H,11-13H2,1-3H3 Isómeros SMILES CN(C)CCN(CC1=CC=C(C=C1)OC)C2=NC=CC=N2 PubChem CID 5457 Peso molecular 286.38
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 Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Dialkylarylamines Benzylamines Aminopyrimidines and derivatives Alkyl aryl ethers Heteroaromatic compounds Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenoxy compound - Anisole - Benzylamine - Methoxybenzene - Dialkylarylamine - Alkyl aryl ether - Aminopyrimidine - Monocyclic benzene moiety - Pyrimidine - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 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 Peso molecular 286.370 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 7 Exact Mass 286.179 Da Monoisotopic Mass 286.179 Da Topological Polar Surface Area 41.500 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 273.000 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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