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

CAS: 6604-06-4 Cat. No.: P194446 Formule: C11H15N Poids moléculaire: 161.24 Numéro CE: 863-851-4 PubChem CID: 21786
DISPONIBLE À COMMANDE
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
Allemagne (EU)
USA*
Price
Qty
10mg
P194446-10mg
Sur commande · 8–12 semaines
66,73€
25mg
P194446-25mg
Sur commande · 8–12 semaines
117,06€
100mg
P194446-100mg
Sur commande · 8–12 semaines
237,67€
250mg
P194446-250mg
Sur commande · 8–12 semaines
381,72€
1g
P194446-1g
Sur commande · 8–12 semaines
956,16€
5g
P194446-5g
Sur commande · 8–12 semaines
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

Synonymes
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
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Sourires canoniques
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
Isomères SMILES
C1CC(C(C1)N)C2=CC=CC=C2
PubChem CID
21786
Poids moléculaire
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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire161.240 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
Calculateurs de solution
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