N-Acetyl-o-phenetidine - ≥98%(GC) , CAS No.581-08-8

CAS: 581-08-8 Cat. No.: N159170 Molecular Weight: 179.22 EC Number: 209-460-9
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GRADE & PURITY ≥98%(GC)
Synonyms
AI3-00787 | MFCD00059228 | 2'-Ethoxyacetanilide | 2-Ethoxyacetanilide | SCHEMBL1645837 | D88214 | o-Acetylphenetidine | Aniline, N-acetyl-2-ethoxy- | AG-669/02953017 | NSC7649 | NSC-7649 | A0103 | Azetamidophenylathylather | ChemDiv2_000587 | N-Acetyl-2-e
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
N159170-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$22.90
25g
N159170-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$89.90
100g
N159170-100g
1
$284.90
500g
N159170-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$976.90
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Why this grade

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

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Storage & shipping

Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
AI3-00787 | MFCD00059228 | 2'-Ethoxyacetanilide | 2-Ethoxyacetanilide | SCHEMBL1645837 | D88214 | o-Acetylphenetidine | Aniline, N-acetyl-2-ethoxy- | AG-669/02953017 | NSC7649 | NSC-7649 | A0103 | Azetamidophenylathylather | ChemDiv2_000587 | N-Acetyl-2-e
Specifications & Purity
≥98%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Canonical SmilesCCOC1=CC=CC=C1NC(=O)C
IUPAC NameN-(2-ethoxyphenyl)acetamide
InChIKeySQRTWLGWCOJOTO-UHFFFAOYSA-N
INCHI1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
Isomeric SMILES CCOC1=CC=CC=C1NC(=O)C
RTECS AM4350000
Molecular Weight 179.22
Reaxy-Rn 2720676
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2720676&ln=

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAcetanilides
Alternative Parents N-acetylarylamines  Phenoxy compounds  Phenol ethers  Alkyl aryl ethers  Acetamides  Secondary carboxylic acid amides  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Acetanilide - N-acetylarylamine - Phenoxy compound - Phenol ether - N-arylamide - Alkyl aryl ether - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - 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.

4 results found

Lot NumberCertificate TypeDateItem
H2415267Certificate of AnalysisApr 23, 2024 N159170
H2415268Certificate of AnalysisApr 23, 2024 N159170
H2415269Certificate of AnalysisApr 23, 2024 N159170
H2506037Certificate of AnalysisApr 23, 2024 N159170
Chemical and Physical Properties
SolubilitySoluble in Methanol
Melt Point(°C)79 °C
Molecular Weight179.220 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass179.095 Da
Monoisotopic Mass179.095 Da
Topological Polar Surface Area38.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity170.000
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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