N-Allylaniline - ≥99%(GC) , CAS No.589-09-3

CAS: 589-09-3 Cat. No.: N159240 Summenformel: C9H11N Molekulargewicht: 133.19 Beilstein Registry Number: 12170 EG-Nummer: 209-633-9
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GRADE & PURITY ≥99%(GC)
Synonyms
N-Allylaniline | N-ALLYL-ANILINE | N-PHENYLALLYLAMINE | Benzenamine, N-2-propenyl- | Q7S639GWXG | SCHEMBL11051 | AKOS000120664 | AI3-10028 | N-prop-2-en-1-ylaniline | UNII-Q7S639GWXG | EN300-20999 | Q165003 | N-Allylphenylamine | NSC 1967 | N-(2-PROPENYL)
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1ml
N159240-1ml
—
9 Auf Lager
12,06€
5ml
N159240-5ml
—
Auf Lager ≥10
32,89€
25ml
N159240-25ml
Auf Bestellung · 8–12 Wochen
84,95€
100ml
N159240-100ml
Auf Bestellung · 8–12 Wochen
287,13€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥99%(GC) 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

It is used as a pharmaceutical intermediate.

Specifications

Synonyme
N-Allylaniline | N-ALLYL-ANILINE | N-PHENYLALLYLAMINE | Benzenamine, N-2-propenyl- | Q7S639GWXG | SCHEMBL11051 | AKOS000120664 | AI3-10028 | N-prop-2-en-1-ylaniline | UNII-Q7S639GWXG | EN300-20999 | Q165003 | N-Allylphenylamine | NSC 1967 | N-(2-PROPENYL)
Spezifikationen & Reinheit
≥99%(GC)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥99%(GC)
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184167
Kanonisches Lächeln
C=CCNC1=CC=CC=C1
IUPAC Name
N-prop-2-enylaniline
InChIKey
LQFLWKPCQITJIH-UHFFFAOYSA-N
INCHI
1S/C9H11N/c1-2-8-10-9-6-4-3-5-7-9/h2-7,10H,1,8H2
Isomere SMILES
C=CCNC1=CC=CC=C1
Molekulargewicht
133.19
Beilstein
12170
Reaxy-Rn
1099329
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1099329&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
SuperclassOrganic nitrogen compounds
KlasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Aralkylamines
Direct ParentPhenylalkylamines
Alternative Parents Aniline and substituted anilines  Secondary alkylarylamines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Benzenoid - Monocyclic benzene moiety - Secondary amine - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenylalkylamines. These are organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl group.
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.

8 results found

Lot NumberCertificate TypeDatumArtikel
L2525121Certificate of AnalysisDec 31, 2025 N159240
A2219030Certificate of AnalysisOct 29, 2025 N159240
A2219028Certificate of AnalysisOct 29, 2025 N159240
A2219029Certificate of AnalysisOct 29, 2025 N159240
A2219031Certificate of AnalysisOct 29, 2025 N159240
D2323808Certificate of AnalysisMay 04, 2023 N159240
D2323809Certificate of AnalysisMay 04, 2023 N159240
D2323814Certificate of AnalysisMay 02, 2023 N159240
Chemische und physikalische Eigenschaften
LöslichkeitInsoluble in water.
Brechungsindex1.56
Flammpunkt (°F)89°C(lit.)
Flammpunkt (°C)89°C(lit.)
Siedepunkt (°C)220 °C
Molekulargewicht133.190 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass133.089 Da
Monoisotopic Mass133.089 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity92.900
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
Lösungsrechner
Bewertungen

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Häufig gestellte Fragen

What is the purity of this product, and how is it determined?
This product is supplied at ≥99% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 589-09-3, the molecular formula is C9H11N, and the molecular weight is 133.19 g/mol. InChIKey LQFLWKPCQITJIH-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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