p-Toluamide - ≥98%(HPLC) , CAS No.619-55-6

CAS: 619-55-6 Cat. No.: P160467 Molecular Weight: 135.17 Beilstein Registry Number: 9(4)1733 EC Number: 210-600-6 PubChem CID: 69274
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
UNII-N0V326V2F5 | CLADRIBINE IMPURITY F [EP IMPURITY] | F3147-3716 | SY022887 | TOLUAMIDE, P- | FT-0632592 | Mettler-Toledo Calibration substance ME 30130597, p-Toluamide, traceable to primary standards (LGC) | p-Toluamide | Q27284361 | 4-toluamide | BS-3
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
P160467-5g
2

$9.90

$14.90
Save $5.00 (33.56%)
25g
P160467-25g
9

$22.90

$34.90
Save $12.00 (34.38%)
100g
P160467-100g
5

$58.90

$88.90
Save $30.00 (33.75%)
500g
P160467-500g
2

$220.90

$331.90
Save $111.00 (33.44%)
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

p-Toluamide has been used in preparation of p-toloyl isocyanate


product description:

Mettler-Toledo calibration substance ME 30130597, p-toluamide is an analytical standard, ideal for use in the routine calibration of Mettler-Toledo melting point instrument. Its value is measured as a mean of 6 to 12 iterations using a Mettler-Toledo MP70 Excellence instrument that is calibrated with primary standards. The melting point determination is carried out by Capillary method in accordance with European Pharmacopeia (2.2.14.)


application:

p-Toluamide Mettler-Toledo calibration substance ME 30130597 is used to calibrate Mettler-Toledo melting point instruments.

Specifications

Synonyms
UNII-N0V326V2F5 | CLADRIBINE IMPURITY F [EP IMPURITY] | F3147-3716 | SY022887 | TOLUAMIDE, P- | FT-0632592 | Mettler-Toledo Calibration substance ME 30130597, p-Toluamide, traceable to primary standards (LGC) | p-Toluamide | Q27284361 | 4-toluamide | BS-3
Specifications & Purity
≥98%(HPLC)
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%(HPLC)
Names and Identifiers
Pubchem Sid504754357
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754357
Canonical SmilesCC1=CC=C(C=C1)C(=O)N
IUPAC Name4-methylbenzamide
InChIKeyUHBGYFCCKRAEHA-UHFFFAOYSA-N
INCHI1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10)
Isomeric SMILES CC1=CC=C(C=C1)C(=O)N
WGK Germany 3
RTECS CV5570150
PubChem CID 69274
Molecular Weight 135.17
Beilstein 9(4)1733
Reaxy-Rn 774353

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
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzamides
Alternative Parents p-Toluamides  Benzoyl derivatives  Primary carboxylic acid amides  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzamide - P-toluamide - Toluamide - Benzoyl - Toluene - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

5 results found

Lot NumberCertificate TypeDateItem
F2223218Certificate of AnalysisApr 02, 2026 P160467
F2223219Certificate of AnalysisApr 02, 2026 P160467
F2223227Certificate of AnalysisApr 02, 2026 P160467
F2223296Certificate of AnalysisApr 02, 2026 P160467
K1926112Certificate of AnalysisSep 08, 2023 P160467
Chemical and Physical Properties
SolubilitySoluble in Methanol
Melt Point(°C)158-162°C
Molecular Weight135.160 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass135.068 Da
Monoisotopic Mass135.068 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity125.000
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
Citations of This Product
References
1. Hao Wu, Jingkang Wang, Fei Li, Qi Liu, Shuyi Zong, Jingtao Bi, Na Wang, Guoqiang Shan, Hongxun Hao.  (2019)  Investigations on growth intensification of p-toluamide crystals based on growth rate analysis and molecular simulation.  CRYSTENGCOMM,  21  (36): (5519-5525).  [PMID:] [10.1039/C9CE00872A]
Solution Calculators
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