1-Phenylcyclopropylamine - ≥96% , CAS No.41049-53-0

CAS: 41049-53-0 Cat. No.: P589058 Fórmula: C9H11N Peso molecular: 133.19 Número CE: 110-379-5 PubChem CID: 194549
Disponível para encomenda
GRADE & PURITY ≥96%
Synonyms
SCHEMBL57461 | BB 0257510 | CYCLOPROPANAMINE, 1-PHENYL- | 1-phenylcyclopropan-1-amine | EN300-145933 | FT-0649007 | 1-Phenylcyclopropylamine | 1-Phenyl-cyclopropylamine | AKOS000370007 | Cyclopropanamine,1-phenyl- | trans-Phenylcyclopropylamine | 1-phenyl
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
Size
Alemanha (EU)
USA*
Price
Qty
100mg
P589058-100mg
—
3 Em stock

8,59€

12,93€
Gravar 4,34 € (33.56%)
250mg
P589058-250mg
—
3 Em stock

11,19€

17,27€
Gravar 6,07 € (35.18%)
1g
P589058-1g
—
3 Em stock

35,49€

53,71€
Gravar 18,22 € (33.93%)
5g
P589058-5g
—
1 Em stock

169,99€

255,03€
Gravar 85,04 € (33.34%)
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

Store at 2-8°C,Protected from light,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

Sinónimos
SCHEMBL57461 | BB 0257510 | CYCLOPROPANAMINE, 1-PHENYL- | 1-phenylcyclopropan-1-amine | EN300-145933 | FT-0649007 | 1-Phenylcyclopropylamine | 1-Phenyl-cyclopropylamine | AKOS000370007 | Cyclopropanamine,1-phenyl- | trans-Phenylcyclopropylamine | 1-phenyl
Especificações e pureza
≥96%
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥96%
Nomes e identificadores
Pubchem Sid508807450
Sorrisos canónicosC1CC1(C2=CC=CC=C2)N
IUPAC Name1-phenylcyclopropan-1-amine
InChIKeyOYRBDGKUVUVWRI-UHFFFAOYSA-N
INCHI1S/C9H11N/c10-9(6-7-9)8-4-2-1-3-5-8/h1-5H,6-7,10H2
SMILES isoméricas C1CC1(C2=CC=CC=C2)N
PubChem CID 194549
Peso molecular 133.19

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
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Not available
Direct ParentAralkylamines
Alternative Parents Benzene and substituted derivatives  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aralkylamine - Benzenoid - Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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 TypeDataItem
I2320610Certificate of AnalysisJul 06, 2026 P589058
I2320611Certificate of AnalysisJul 06, 2026 P589058
I2320612Certificate of AnalysisJul 06, 2026 P589058
I2320613Certificate of AnalysisJul 06, 2026 P589058
Propriedades químicas e físicas
Sensibilidadelight sensitive
Peso molecular133.190 g/mol
XLogP31.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass133.089 Da
Monoisotopic Mass133.089 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity121.000
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
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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