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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino ο-Tolidine - ≥98% , CAS No.119-93-7
Synonyms
Fast Dark Blue Base R | I-Tolidine | T0255 | UNII-63HLO2IV6K | AMY40780 | 3,3'-Dimethyl-4,4'-diaminobiphenyl | RCRA waste number U095 | DIMETHYLBENZIDINE, 3,3'- | o-Tolidine | 4,4'-Bi-o-toluidine | STL387858 | (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethyl-
Storage
Protected from light,Room temperature,Argon charged
Shipped In
FedEx DG Service
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged Ships FedEx DG Service 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 31 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
Fast Dark Blue Base R | I-Tolidine | T0255 | UNII-63HLO2IV6K | AMY40780 | 3,3'-Dimethyl-4,4'-diaminobiphenyl | RCRA waste number U095 | DIMETHYLBENZIDINE, 3,3'- | o-Tolidine | 4,4'-Bi-o-toluidine | STL387858 | (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethyl-
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature,Argon charged
Spedito in
FedEx DG Service
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180782
Sorrisi canonici
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
IUPAC Name
4-(4-amino-3-methylphenyl)-2-methylaniline
InChIKey
NUIURNJTPRWVAP-UHFFFAOYSA-N
INCHI
1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3
Isomeri SMILES
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
Gruppo di imballaggio
III
Documentazione 📋 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 Classe Benzene and substituted derivatives Subclass Biphenyls and derivatives Intermediate Tree Nodes Benzidines Direct Parent 3,3'-disubstituted benzidines Alternative Parents Aniline and substituted anilines Aminotoluenes Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 3,3'-disubstituted benzidine - Aminotoluene - Aniline or substituted anilines - Toluene - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as 3,3'-disubstituted benzidines. These are organic compounds containing a benzidine skeleton, which is substituted only at the 3- and 3'-positions. External Descriptors biphenyls 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in alcohol and ether Sensibilità Light sensitive.Air Sensitive Punto di infiammabilità (°F) 471.2℉ Punto di infiammabilità (°C) 244℃ Punto di ebollizione (°C) 300.5°C Punto di fusione (°C) 128-131°C Peso molecolare 212.290 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 212.131 Da Monoisotopic Mass 212.131 Da Topological Polar Surface Area 52.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 205.000 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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Reconstitution Calculator Recensioni
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