2-Phenylcyclopentanamine - ≥98% , CAS No.6604-06-4

CAS: 6604-06-4 Cat. No.: P194446 Fórmula: C11H15N Peso molecular: 161.24 Número CE: 863-851-4 PubChem CID: 21786
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
2-Phenylcyclopentanamine|CYPENAMINE|2-phenylcyclopentan-1-amine|15301-54-9|6604-06-4|2-Phenylcyclopentylamine|Cyclopentanamine, 2-phenyl-|CYCLOPENTANAMINE,2-PHENYL-|VP9115827H|Cipenamina|Cypenaminum|2-Phenylcyclopentanamin|Cypenamine [INN:BAN]|Cyclopentyl
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
10mg
P194446-10mg
Sob encomenda · 8–12 semanas
66,73€
25mg
P194446-25mg
Sob encomenda · 8–12 semanas
117,06€
100mg
P194446-100mg
Sob encomenda · 8–12 semanas
237,67€
250mg
P194446-250mg
Sob encomenda · 8–12 semanas
381,72€
1g
P194446-1g
Sob encomenda · 8–12 semanas
956,16€
5g
P194446-5g
Sob encomenda · 8–12 semanas
2455,61€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% 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

Sinónimos
2-Phenylcyclopentanamine | CYPENAMINE | 2-phenylcyclopentan-1-amine | 15301-54-9 | 6604-06-4 | 2-Phenylcyclopentylamine | Cyclopentanamine, 2-phenyl- | CYCLOPENTANAMINE,2-PHENYL- | VP9115827H | Cipenamina | Cypenaminum | 2-Phenylcyclopentanamin | Cypenamine [INN:BAN] | Cyclopentyl
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥98%
Nomes e identificadores
Sorrisos canónicos
C1CC(C(C1)N)C2=CC=CC=C2
IUPAC Name
2-phenylcyclopentan-1-amine
InChIKey
VNGYTYNUZHDMPP-UHFFFAOYSA-N
INCHI
1S/C11H15N/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,12H2
SMILES isoméricas
C1CC(C(C1)N)C2=CC=CC=C2
PubChem CID
21786
Peso molecular
161.24

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:
Propriedades químicas e físicas
Peso molecular161.240 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass161.12 Da
Monoisotopic Mass161.12 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity138.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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