m-Toluidine - analytical standard, ≥99.7% , CAS No.108-44-1

CAS: 108-44-1 Cat. No.: T110550 Formule: C7H9N Poids moléculaire: 107.15 Beilstein Registry Number: 635944 Numéro CE: 203-583-1 PubChem CID: 7934
DISPONIBLE À COMMANDE
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.7%
Synonyms
m-Toluidine|3-Methylaniline|108-44-1|3-Toluidine|3-AMINOTOLUENE|Benzenamine, 3-methyl-|m-Methylaniline|m-Tolylamine|m-Toluidin|m-Aminotoluene|3-Methylbenzenamine|3-Aminophenylmethane|m-Methylbenzenamine|1-Amino-3-methylbenzene|3-Aminotoluen|Aniline, 3-met
Storage
Protected from light,Room temperature
Shipped In
FedEx DG Service
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Size
Allemagne (EU)
USA*
Price
Qty
250mg
T110550-250mg
—
3 En stock

28,55€

37,23€
Enregistrer 8,68 € (23.31%)
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Why this grade

analytical standard, ≥99.7% Étalon d'analyse for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature 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.

📚

Literature proof

Cited in 10 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
m-Toluidine | 3-Methylaniline | 108-44-1 | 3-Toluidine | 3-AMINOTOLUENE | Benzenamine, 3-methyl- | m-Methylaniline | m-Tolylamine | m-Toluidin | m-Aminotoluene | 3-Methylbenzenamine | 3-Aminophenylmethane | m-Methylbenzenamine | 1-Amino-3-methylbenzene | 3-Aminotoluen | Aniline, 3-met
Spécifications et pureté
analytical standard, ≥99.7%
Conditions de stockage de stockage
Protected from light,Room temperature
Expédié en
FedEx DG Service
Grade
Étalon d'analyse
Pureté
≥99.7%
Noms et identifiants
Pubchem Sid
Sourires canoniques
CC1=CC(=CC=C1)N
IUPAC Name
3-methylaniline
InChIKey
JJYPMNFTHPTTDI-UHFFFAOYSA-N
INCHI
1S/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3
Isomères SMILES
CC1=CC(=CC=C1)N
WGK Allemagne
3
RTECS
XU2800000
PubChem CID
7934
Numéro ONU
1708
Groupe d'emballage
II
Poids moléculaire
107.15
Beilstein
635944
Reaxy-Rn
635944

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassToluenes
Intermediate Tree Nodes Not available
Direct ParentAminotoluenes
Alternative Parents Aniline and substituted anilines  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminotoluene - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescriptionThis 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 Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeDateArticle
E2117292Certificate of AnalysisAug 03, 2026 T110550
L2106729Certificate of AnalysisJun 11, 2025 T110550
Propriétés chimiques et physiques
SolubilitéSlightly soluble in water, soluble in alcohol, ether and dilute acid.
SensibilitéLight sensitive.
Indice de réfraction1.567
Point d'éclair (°F)186.8 °F - closed cup
Point d'éclair (°C)90°C
Point d'ébullition (°C)203-204°C
Poids moléculaire107.150 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass107.073 Da
Monoisotopic Mass107.073 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity70.800
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQ et articles
Citations of This Product
Calculateurs de solution
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