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· · COA & SDS available for every product · Same-day shipping on in-stock items p-Toluidine - AR, ≥99% , CAS No.106-49-0
GRADE & PURITY AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99% Synonyms
PT|p-Toluidin [Czech]|AMINOBENZOIC ACID IMPURITY D [EP IMPURITY]|p-Aminotoluene|P-TOLUIDINE [MI]|4-Toluidine|p-Methylaniline|C.I. Azoic Coupling Component 107|p-Toluidine|p-Tolylamine|p-tolyl-amine|p-Toluidine, liquid or solid|Toluidine, p-|Naphtol AS-KG|1-Amino-4-methylbenzene|4-methylphenylamine|4-methyl-phenylamine|4-Aminotoluen [Czech]|p-Toluidine, liquid or solid [UN1708] [Poison]|p-Toluidyna [Polish]|4-Amino-1-methylbenzene|CI Azoic Coupling Component 107|paratoluidine|para-toluidine|P-TOLUIDINE [USP IMPURITY]|AZOIC COUPLING COMPONENT 107|4-METHYLBENZAMINE|4-tolylamine|Naphtol AS-KGLL|4-methyl aniline|P-Toluidine/4-Aminotoluene|4methylaniline|4-Methylaniline|4-methyl-aniline|p-Methylbenzenamine|p-Toluidin|4-Methylbenzenamine|RCRA waste number U353|4-Aminotoluen|Aniline, p-methyl-|RCRA waste no. U353|4-AMINOTOLUENE|4-amino-toluene|P-TOLUIDINE [USP-RS]
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice,FedEx DG Service
Overview p-Toluidine is an aromatic amine. It can be detected in the water samples by homogeneous liquid-liquid extraction followed by ion mobility spectrometry (HLLE-IMS).
Specifications Synonyms
PT | p-Toluidin [Czech] | AMINOBENZOIC ACID IMPURITY D [EP IMPURITY] | p-Aminotoluene | P-TOLUIDINE [MI] | 4-Toluidine | p-Methylaniline | C.I. Azoic Coupling Component 107 | p-Toluidine | p-Tolylamine | p-tolyl-amine | p-Toluidine, liquid or solid | Toluidine, p- | Naphtol AS-KG | 1-Amino-4-methylbenzene | 4-methylphenylamine | 4-methyl- Show more
Specifications & Purity
AR, ≥99%
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice,FedEx DG Service
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180575
Canonical Smiles
CC1=CC=C(C=C1)N
IUPAC Name
4-methylaniline
InChIKey
RZXMPPFPUUCRFN-UHFFFAOYSA-N
INCHI
1S/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3
Isomeric SMILES
CC1=CC=C(C=C1)N
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Toluenes Intermediate Tree Nodes Not available Direct Parent Aminotoluenes Alternative Parents Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminotoluene - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as aminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and one amino group. External Descriptors a cation 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates (CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in ethanol, pyridine, diethyl ether, acetone, carbon tetrachloride, methanol, carbon disulfide, oils and dilute acids. Sensitivity Heat,Light & Air Sensitive Refractive Index 1.5532 Flash Point(°F) 188.6 °F Flash Point(°C) 87 °C Boil Point(°C) 200～201°C Melt Point(°C) 41-46°C Molecular Weight 107.150 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 107.073 Da Monoisotopic Mass 107.073 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 62.800 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
Documents & Articles Citations of This Product Solution Calculators 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 Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View AR grade guide →
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