N-(4-Aminophenyl)-N-methylacetamide - ≥95% , CAS No.119-63-1

CAS: 119-63-1 Cat. No.: N694169 Molecular Weight: 164.21 EC Number: 204-339-7 PubChem CID: 67068
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
N-Acetyl-N-methyl-p-phenylene diamine | 4'-Amino-N-methylacetanilide
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
N694169-250mg
2
$32.90
1g
N694169-1g
2
$87.90
5g
N694169-5g
1
$313.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
N-Acetyl-N-methyl-p-phenylene diamine | 4'-Amino-N-methylacetanilide
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesCC(=O)N(C)C1=CC=C(C=C1)N
IUPAC NameN-(4-aminophenyl)-N-methylacetamide
InChIKeyQFELUFGHFLYZEZ-UHFFFAOYSA-N
INCHI1S/C9H12N2O/c1-7(12)11(2)9-5-3-8(10)4-6-9/h3-6H,10H2,1-2H3
Isomeric SMILES CC(=O)N(C)C1=CC=C(C=C1)N
PubChem CID 67068
Molecular Weight 164.21

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
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAcetanilides
Alternative Parents Aniline and substituted anilines  Tertiary carboxylic acid amides  Acetamides  Amino acids and derivatives  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Acetanilide - Aniline or substituted anilines - Tertiary carboxylic acid amide - Acetamide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Amine - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as acetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

3 results found

Lot NumberCertificate TypeDateItem
J2510432Certificate of AnalysisAug 02, 2025 N694169
J2510433Certificate of AnalysisAug 02, 2025 N694169
J2510434Certificate of AnalysisAug 02, 2025 N694169
Chemical and Physical Properties
Melt Point(°C)70-71
Molecular Weight164.200 g/mol
XLogP30.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass164.095 Da
Monoisotopic Mass164.095 Da
Topological Polar Surface Area46.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity162.000
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
Solution Calculators
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