(−)-Bis[(S)-1-phenylethyl]amine - ≥99% , CAS No.56210-72-1

CAS: 56210-72-1 Cat. No.: B474342 Formula: [C₆H₅CH(CH₃)]₂NH Peso molecolare: 225.33 Numero EC: 611-365-6

GRADE & PURITY ≥99%

Synonyms

AKOS015915735 | 5D97T2Y7WU | NSC 1902 | AC1176 | Bis((S)-1-phenylethyl)amine | bis[(s)-1-phenylethyl]amine | DTXSID40200628 | (-)-Bis[(S)-1-phenylethyl]amine | UNII-5D97T2Y7WU | A-Methyl-N-[(1S)-1-phenylethyl]benzenemethanamine | ( | [S-(R*,R*)]-(-)-Bis(a

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

Description

(−)-Bis[(S)-1-phenylethyl]amine can be used as:A key intermediate in the synthesis of phosphoramidite (Feringa) ligands.A reactant in the preparation of C(18)-C(24) unit of a novel macrolide compound lasonolide A.A starting material in the synthesis of tacrine−huperzine A hybrid.

Specifications

Sinonimi

AKOS015915735 | 5D97T2Y7WU | NSC 1902 | AC1176 | Bis((S)-1-phenylethyl)amine | bis[(s)-1-phenylethyl]amine | DTXSID40200628 | (-)-Bis[(S)-1-phenylethyl]amine | UNII-5D97T2Y7WU | A-Methyl-N-[(1S)-1-phenylethyl]benzenemethanamine | ( | [S-(R*,R*)]-(-)-Bis(a

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥99%

Nomi e identificatori

• Pubchem Sid: 504764460
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764460
• Sorrisi canonici: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
• IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine
• InChIKey: NXLACVVNHYIYJN-KBPBESRZSA-N
• INCHI: 1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m0/s1
• Isomeri SMILES: C[C@@H](C1=CC=CC=C1)N[C@@H](C)C2=CC=CC=C2
• WGK Germania: 3
• Peso molecolare: 225.33
• Reaxy-Rn: 2213994
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2213994&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aralkylamines
• Alternative Parents: Benzene and substituted derivatives Dialkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aralkylamine - Benzenoid - Monocyclic benzene moiety - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrizione: This 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

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

Proprietà chimiche e fisiche

• Solubilità: Immiscible with water.
• Sensibilità: Air Sensitive
• Indice di rifrazione: n20/D 1.5525 (lit.)
• Rotazione specifica [α]: [α]/D −159°, c = 2 in ethanol
• Punto di infiammabilità (°F): >235.4 °F
• Punto di infiammabilità (°C): >113 °C
• Punto di ebollizione (°C): 86 °C/0.05 mmHg (lit.)
• Peso molecolare: 225.330 g/mol
• XLogP3: 3.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 225.152 Da
• Monoisotopic Mass: 225.152 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 180.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 56210-72-1, the molecular formula is [C6H5CH(CH3)]2NH, and the molecular weight is 225.33 g/mol. InChIKey NXLACVVNHYIYJN-KBPBESRZSA-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.