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

CAS: 28163-64-6 Cat. No.: R160849 Fórmula: C₉H₁₃N Peso molecular: 135.21 Número CE: 623-856-2 PubChem CID: 1547949

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

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

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Argon charged

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

488191945

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488191945

Sorrisos canónicos

C[C@@H](CN)c1ccccc1

IUPAC Name

(2R)-2-phenylpropan-1-amine

InChIKey

AXORVIZLPOGIRG-QMMMGPOBSA-N

INCHI

1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m0/s1

SMILES isoméricas

C[C@@H](CN)C1=CC=CC=C1

WGK Alemanha

3

PubChem CID

1547949

Peso molecular

135.21

Reaxy-Rn

3195646

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Phenylpropylamines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Phenylpropylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpropylamines
• Alternative Parents: Aralkylamines Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylpropylamine - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
• Descrição: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Mecanismos de ação

Propriedades químicas e físicas

• Sensibilidade: Air Sensitive
• Índice de refração: 1.525
• Rotação específica [α]: +30.0° ～ +35.0°(C=1, EtOH)
• Ponto de inflamação (°F): 177.8 °F
• Ponto de inflamação (°C): 81℃
• Ponto de ebulição (°C): 197℃
• Peso molecular: 135.210 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 135.105 Da
• Monoisotopic Mass: 135.105 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 84.700
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 28163-64-6, the molecular formula is C9H13N, and the molecular weight is 135.21 g/mol. InChIKey AXORVIZLPOGIRG-QMMMGPOBSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.