DL-1-(1-Naftil)etilamina - ≥97%(GC) , CAS No.42882-31-5

CAS: 42882-31-5 Cat. No.: S161209 Peso molecular: 171.24 Beilstein Registry Number: 3197380 Número EC: 610-076-2

GRADE & PURITY ≥97%(GC)

Synonyms

AKOS000121452 | (R)-alpha-Methyl-1-naphthalenemethanamine | AI3-26857 | SB36972 | N-BENZYLOXYCARBONYL-4-PIPERIDINESULFONYLCHLORIDE | 1-(1-Naphthyl)ethylamine, 98% | PB48766 | SCHEMBL1906169 | 1-(naphthalen-1-yl)ethanamine | MFCD00064114 | NSC 75881 | (3-H

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

La adsorción de 1-(1-naftil)etilamina en superficies de platino se ha caracterizado mediante espectroscopia infrarroja de reflexión-absorción y desorción programada por temperatura tanto en vacío ultraalto como in situ a partir de soluciones líquidas

Specifications

Sinónimos

AKOS000121452 | (R)-alpha-Methyl-1-naphthalenemethanamine | AI3-26857 | SB36972 | N-BENZYLOXYCARBONYL-4-PIPERIDINESULFONYLCHLORIDE | 1-(1-Naphthyl)ethylamine, 98% | PB48766 | SCHEMBL1906169 | 1-(naphthalen-1-yl)ethanamine | MFCD00064114 | NSC 75881 | (3-H

Especificaciones y pureza

≥97%(GC)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥97%(GC)

Nombres e identificadores

• Pubchem Sid: 488187105
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187105
• Sonrisas canónicas: CC(C1=CC=CC2=CC=CC=C21)N
• IUPAC Name: 1-naphthalen-1-ylethanamine
• InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N
• INCHI: 1S/C12H13N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,13H2,1H3
• Isómeros SMILES: CC(C1=CC=CC2=CC=CC=C21)N
• WGK Alemania: 3
• Peso molecular: 171.24
• Beilstein: 3197380
• Reaxy-Rn: 2208023
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208023&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Naphthalenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthalenes
• Alternative Parents: Aralkylamines Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthalene - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
• 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 acción

Propiedades químicas y físicas

• Sensibilidad: Moisture sensitive
• Índice de refracción: 1.62
• Punto de inflamación (°F): 235.4 °F
• Punto de inflamación (°C): 113 °C
• Punto de ebullición (°C): 142°C/5mmHg(lit.)
• Peso molecular: 171.240 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 171.105 Da
• Monoisotopic Mass: 171.105 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 167.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1