Clorhidrato de N,N-dimetil-2-feniletilamina - ≥98% , CAS No.10275-21-5

CAS: 10275-21-5 Cat. No.: N302096 Peso molecular: 185.69

GRADE & PURITY ≥98%

Synonyms

Benzeneethanamine,N-dimethyl-, hydrochloride | N,N-Dimethyl-beta-phenyl ethylamine hydrochloride | F12470 | USAF EL-79 | Benzeneethanamine, N,N-dimethyl-, hydrochloride | SCHEMBL4354648 | N,N-Dimethyl-2-phenylethanamine HCl | FT-0697196 | N,N-Dimethylbenz

Storage

Conservar a 2-8°C,cargado con argón

Shipped In

Hielo húmedo

Specifications

Sinónimos

Benzeneethanamine, N-dimethyl-, hydrochloride | N, N-Dimethyl-beta-phenyl ethylamine hydrochloride | F12470 | USAF EL-79 | Benzeneethanamine, N, N-dimethyl-, hydrochloride | SCHEMBL4354648 | N, N-Dimethyl-2-phenylethanamine HCl | FT-0697196 | N, N-Dimethylbenz

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Conservar a 2-8°C, cargado con argón

Enviado en

Hielo húmedo

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504753294
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753294
• Sonrisas canónicas: CN(C)CCC1=CC=CC=C1.Cl
• IUPAC Name: N,N-dimethyl-2-phenylethanamine;hydrochloride
• InChIKey: OVBRYLBVLSAOAS-UHFFFAOYSA-N
• INCHI: 1S/C10H15N.ClH/c1-11(2)9-8-10-6-4-3-5-7-10;/h3-7H,8-9H2,1-2H3;1H
• Isómeros SMILES: CN(C)CCC1=CC=CC=C1.Cl
• Peso molecular: 185.69
• Reaxy-Rn: 3913998
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3913998&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Phenethylamines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenethylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenethylamines
• Alternative Parents: Aralkylamines Trialkylamines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenethylamine - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-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

Propiedades químicas y físicas

• Solubilidad: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
• Punto de fusión (°C): 125-132°C
• Peso molecular: 185.690 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 185.097 Da
• Monoisotopic Mass: 185.097 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 93.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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: 2

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