N-Benzylacrylamide - ≥97% , CAS No.13304-62-6

CAS: 13304-62-6 Cat. No.: N697695 Summenformel: C10H11NO Molekulargewicht: 161.20 EG-Nummer: 603-701-5 PubChem CID: 139428
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GRADE & PURITY ≥97%
Synonyms
N-(Phenylmethyl)-2-propenamide | N-Benzylprop-2-enamide
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
N697695-5g
—
1 Auf Lager

11,19€

17,27€
Speichern 6,07 € (35.18%)
25g
N697695-25g
—
1 Auf Lager

39,83€

59,79€
Speichern 19,96 € (33.38%)
100g
N697695-100g
—
1 Auf Lager

127,47€

191,68€
Speichern 64,21 € (33.50%)
500g
N697695-500g
Auf Bestellung · 8–12 Wochen

478,04€

717,53€
Speichern 239,50 € (33.38%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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
N-(Phenylmethyl)-2-propenamide | N-Benzylprop-2-enamide
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
C=CC(=O)NCC1=CC=CC=C1
IUPAC Name
N-benzylprop-2-enamide
InChIKey
OHLHOLGYGRKZMU-UHFFFAOYSA-N
INCHI
1S/C10H11NO/c1-2-10(12)11-8-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)
Isomere SMILES
C=CC(=O)NCC1=CC=CC=C1
PubChem CID
139428
Molekulargewicht
161.20

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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Acrylic acids and derivatives  Secondary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Acrylic acid or derivatives - Secondary 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 benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
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.

7 results found

Lot NumberCertificate TypeDatumArtikel
A2613128Certificate of AnalysisSep 11, 2024 N697695
J2424804Certificate of AnalysisSep 11, 2024 N697695
J2424805Certificate of AnalysisSep 11, 2024 N697695
J2424806Certificate of AnalysisSep 11, 2024 N697695
J2424807Certificate of AnalysisSep 11, 2024 N697695
J2424825Certificate of AnalysisSep 11, 2024 N697695
J2424826Certificate of AnalysisSep 11, 2024 N697695
Chemische und physikalische Eigenschaften
EmpfindlichkeitHeat sensitive;Air sensitive
Schmelzpunkt (°C)66 °C
Molekulargewicht161.200 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass161.084 Da
Monoisotopic Mass161.084 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity159.000
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
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