3-phenylbicyclo[1.1.1]pentan-1-amine hydrobromide - ≥97% , CAS No.1818847-90-3

CAS: 1818847-90-3 Cat. No.: P175215 Peso molecular: 240.144 PubChem CID: 91933807
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
1-Amino-3-phenylbicyclo[1.1.1]pentane Hydrobromide | AKOS025404660 | 3-Phenylbicyclo[1.1.1]pentan-1-amine HBr | 3-phenylbicyclo[1.1.1]pentan-1-amine;hydrobromide | 1818847-90-3 | 3-Phenylbicyclo[1.1.1]pentan-1-amine hydrobromide | P16050 | 3-Phenylbicyclo
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
P175215-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

509,90US$

764,90US$
Guardar 255,00 US$ (33.34%)
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Why this grade

≥97% 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
1-Amino-3-phenylbicyclo[1.1.1]pentane Hydrobromide | AKOS025404660 | 3-Phenylbicyclo[1.1.1]pentan-1-amine HBr | 3-phenylbicyclo[1.1.1]pentan-1-amine;hydrobromide | 1818847-90-3 | 3-Phenylbicyclo[1.1.1]pentan-1-amine hydrobromide | P16050 | 3-Phenylbicyclo
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1C2(CC1(C2)N)C3=CC=CC=C3.Br
IUPAC Name3-phenylbicyclo[1.1.1]pentan-1-amine;hydrobromide
InChIKeyTUXPULBGNZVAIJ-UHFFFAOYSA-N
INCHI1S/C11H13N.BrH/c12-11-6-10(7-11,8-11)9-4-2-1-3-5-9;/h1-5H,6-8,12H2;1H
Isómeros SMILES C1C2(CC1(C2)N)C3=CC=CC=C3.Br
PubChem CID 91933807
Peso molecular 240.144

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
ClaseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Not available
Direct ParentAralkylamines
Alternative Parents Benzene and substituted derivatives  Monoalkylamines  Hydrocarbon derivatives  Hydrobromides  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Aralkylamine - Benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Hydrobromide - Primary amine - Primary aliphatic amine - Aromatic homopolycyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular240.140 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass239.031 Da
Monoisotopic Mass239.031 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity183.000
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 Count2
Calculadoras de soluciones
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