(R)-(+)-β-Methylphenethylamine - ≥98% , CAS No.28163-64-6

CAS: 28163-64-6 Cat. No.: R160849 Peso molecular: 135.21 Número EC: 623-856-2 PubChem CID: 1547949
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
BDBM50262841 | (R)-(+)-beta-Methylphenethylamine, 99% | AM20060588 | J-016993 | MFCD00216740 | r-beta-methylphenylethylamine | (2R)-2-phenylpropan-1-amine | (2R)-2-phenylpropylamine | (R)-2-Phenyl-propyl-1-amine | DS-14416 | DTXSID90364269 | AXORVIZLPOGIR
Storage
Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
R160849-1g
2
129,90US$
5g
R160849-5g
1
55,90US$
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

Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
BDBM50262841 | (R)-(+)-beta-Methylphenethylamine, 99% | AM20060588 | J-016993 | MFCD00216740 | r-beta-methylphenylethylamine | (2R)-2-phenylpropan-1-amine | (2R)-2-phenylpropylamine | (R)-2-Phenyl-propyl-1-amine | DS-14416 | DTXSID90364269 | AXORVIZLPOGIR
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488191945
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191945
Sonrisas canónicasC[C@@H](CN)c1ccccc1
IUPAC Name(2R)-2-phenylpropan-1-amine
InChIKeyAXORVIZLPOGIRG-QMMMGPOBSA-N
INCHI1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m0/s1
Isómeros SMILES C[C@@H](CN)C1=CC=CC=C1
WGK Alemania 3
PubChem CID 1547949
Peso molecular 135.21
Reaxy-Rn 3195646

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenylpropylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylpropylamines
Alternative Parents Aralkylamines  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropylamine - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylpropylamines. These are compounds containing a phenylpropylamine moiety, which consists of a phenyl group substituted at the third carbon by an propan-1-amine.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
D23081449Certificate of AnalysisMar 28, 2023 R160849
D23081470Certificate of AnalysisMar 28, 2023 R160849
C23031141Certificate of AnalysisFeb 22, 2023 R160849
C23031232Certificate of AnalysisFeb 22, 2023 R160849
C23031237Certificate of AnalysisFeb 22, 2023 R160849
Propiedades químicas y físicas
SensibilidadAir Sensitive
Índice de refracción1.525
Rotación específica [α]+30.0° ~ +35.0°(C=1, EtOH)
Punto de inflamación (°F)177.8 °F
Punto de inflamación (°C)81℃
Punto de ebullición (°C)197℃
Peso molecular135.210 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass135.105 Da
Monoisotopic Mass135.105 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity84.700
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referencias
1. Qinxuan Cao, Ruyi Song, Christopher C. S. Chan, Zhiyu Wang, Pui Ying Wong, Kam Sing Wong, Volker Blum, Haipeng Lu.  (2023)  Chiral Perovskite Nanoplatelets with Tunable Circularly Polarized Luminescence in the Strong Confinement Regime.  Advanced Optical Materials,  11  (12): (2203125).  [PMID:] [10.1002/adom.202203125]
Calculadoras de soluciones
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