N,4'-Dimethylformanilide - ≥96% , CAS No.2739-04-0

CAS: 2739-04-0 Cat. No.: N159308 Summenformel: C9H11NO Molekulargewicht: 149.19 Beilstein Registry Number: 12(4)1902
Zu bestellen verfügbar
GRADE & PURITY ≥96%
Synonyms
SCHEMBL2091673 | N-Methyl-N-(p-tolyl)formamide | N,4'-Dimethylformanilide | N,4-Dimethylformanilide | CAA73904 | T70701 | InChI=1/C9H11NO/c1-8-3-5-9(6-4-8)10(2)7-11/h3-7H,1-2H3 | AKOS013154140 | n-methyl-n-(4-methylphenyl)formamide | DTXSID7062617 | Forma
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
N159308-1g
—
4 Auf Lager
109,25€
5g
N159308-5g
—
3 Auf Lager
342,67€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
SCHEMBL2091673 | N-Methyl-N-(p-tolyl)formamide | N,4'-Dimethylformanilide | N,4-Dimethylformanilide | CAA73904 | T70701 | InChI=1/C9H11NO/c1-8-3-5-9(6-4-8)10(2)7-11/h3-7H,1-2H3 | AKOS013154140 | n-methyl-n-(4-methylphenyl)formamide | DTXSID7062617 | Forma
Spezifikationen & Reinheit
≥96%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥96%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488185191
Kanonisches Lächeln
CC1=CC=C(C=C1)N(C)C=O
IUPAC Name
N-methyl-N-(4-methylphenyl)formamide
InChIKey
MQMOWSBDSHOJAV-UHFFFAOYSA-N
INCHI
1S/C9H11NO/c1-8-3-5-9(6-4-8)10(2)7-11/h3-7H,1-2H3
Isomere SMILES
CC1=CC=C(C=C1)N(C)C=O
Molekulargewicht
149.19
Beilstein
12(4)1902
Reaxy-Rn
2082903
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2082903&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.

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
KlasseBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAnilides
Alternative Parents Toluenes  Tertiary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Anilide - Toluene - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
B2316468Certificate of AnalysisNov 28, 2022 N159308
B2316484Certificate of AnalysisNov 28, 2022 N159308
Chemische und physikalische Eigenschaften
Brechungsindex1.55
Siedepunkt (°C)277°C(lit.)
Molekulargewicht149.190 g/mol
XLogP31.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass149.084 Da
Monoisotopic Mass149.084 Da
Topological Polar Surface Area20.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity128.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Dürfen wir Sie über Rabattaktionen informieren?

Später erinnern

Vielen Dank! Bitte überprüfen Sie Ihren E-Mail-Posteingang, um zu bestätigen.

Hoppla! Benachrichtigungen sind deaktiviert.