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

CAS: 6604-06-4 Cat. No.: P194446 Formula: C11H15N Peso molecolare: 161.24 Numero EC: 863-851-4 PubChem CID: 21786
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
10mg
P194446-10mg
Su ordinazione · 8–12 settimane
66,73€
25mg
P194446-25mg
Su ordinazione · 8–12 settimane
117,06€
100mg
P194446-100mg
Su ordinazione · 8–12 settimane
237,67€
250mg
P194446-250mg
Su ordinazione · 8–12 settimane
381,72€
1g
P194446-1g
Su ordinazione · 8–12 settimane
956,16€
5g
P194446-5g
Su ordinazione · 8–12 settimane
2.455,61€
Enter a quantity for the sizes you want to add.
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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

Sinonimi
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
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciC1CC(C(C1)N)C2=CC=CC=C2
IUPAC Name2-phenylcyclopentan-1-amine
InChIKeyVNGYTYNUZHDMPP-UHFFFAOYSA-N
INCHI1S/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
Isomeri SMILES C1CC(C(C1)N)C2=CC=CC=C2
PubChem CID 21786
Peso molecolare 161.24

Documentazione

📋 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare161.240 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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