(R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine - ≥99%,≥98%(ee) , CAS No.23357-46-2

CAS: 23357-46-2 Cat. No.: T113722 Peso molecular: 147.22 Número EC: 628-771-4 PubChem CID: 7058072

GRADE & PURITY ≥99%,≥98%(ee)

Synonyms

SCHEMBL296880 | (R)-1-aminotetralin | A4907 | (-)-1,2,3,4-Tetrahydro-1-naphthylamine | (R)-1,2,3,4-tetrahydro-naphthalen-1-ylamine | (1R)-1,2,3,4-tetrahydronaphthalen-1-amine | 1-AMINOTETRALIN, (-)- | DTXSID5065693 | (1R)-1,2,3,4-tetrahydro-naphthalen-1-y

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

SCHEMBL296880 | (R)-1-aminotetralin | A4907 | (-)-1, 2, 3, 4-Tetrahydro-1-naphthylamine | (R)-1, 2, 3, 4-tetrahydro-naphthalen-1-ylamine | (1R)-1, 2, 3, 4-tetrahydronaphthalen-1-amine | 1-AMINOTETRALIN, (-)- | DTXSID5065693 | (1R)-1, 2, 3, 4-tetrahydro-naphthalen-1-y

Especificaciones y pureza

≥99%, ≥98%(ee)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥99%, ≥98%(ee)

Nombres e identificadores

• Pubchem Sid: 488196184
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488196184
• Sonrisas canónicas: C1CC(C2=CC=CC=C2C1)N
• IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine
• InChIKey: JRZGPXSSNPTNMA-SNVBAGLBSA-N
• INCHI: 1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m1/s1
• Isómeros SMILES: C1C[C@H](C2=CC=CC=C2C1)N
• WGK Alemania: 3
• PubChem CID: 7058072
• Número ONU: 3082
• Peso molecular: 147.22

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Tetralins

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Tetralins
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetralins
• Alternative Parents: Aralkylamines Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Tetralin - Aralkylamine - Organic nitrogen 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 tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
• 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: Air sensitive.
• Índice de refracción: 1.5645
• Rotación específica [α]: -28° (C=2,MeOH)
• Punto de inflamación (°F): 233.6 °F
• Punto de inflamación (°C): >110°C
• Punto de ebullición (°C): 118-120°C
• Peso molecular: 147.220 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 147.105 Da
• Monoisotopic Mass: 147.105 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 133.000
• 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

Referencias

1. Zhengwei Yang, Haolin Lu, Yu Zhang, Baipeng Yin, Hong Wang, Sehrish Gull, Wei Qin, Yongsheng Chen, Jiannian Yao, Chuang Zhang, Guankui Long.  (2024)  A Universal Strategy to Enhance Circularly Polarized Luminescence Brightness in Chiral Perovskites.  Laser & Photonics Reviews,      [PMID:] [10.1002/lpor.202400040]