(R)-(-)-1-Aminoindane - ≥97% , CAS No.10277-74-4

CAS: 10277-74-4 Cat. No.: I165527 Fórmula: C₉H₁₁N Peso molecular: 133.19 Beilstein Registry Number: 3196200 Número CE: 626-982-6

GRADE & PURITY ≥97%

Synonyms

(R)-(-)-1-amino indan | 1-AMINOINDANE, (R)- | UNII-I17RC77CJ2 | (R)-1-Aminoindane | (r)-1-amino-indane | (1R)-INDAN-1-AMINE | (R)-2,3-dihydro-1H-inden-1-amine | RM1 | 1(r)-aminoindan | AKOS006240503 | (R)-(-)-1-Aminoindane, 97% | 1-Aminoindan, (-)- | (1R)

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

(R)-(-)-1-amino indan | 1-AMINOINDANE, (R)- | UNII-I17RC77CJ2 | (R)-1-Aminoindane | (r)-1-amino-indane | (1R)-INDAN-1-AMINE | (R)-2,3-dihydro-1H-inden-1-amine | RM1 | 1(r)-aminoindan | AKOS006240503 | (R)-(-)-1-Aminoindane, 97% | 1-Aminoindan, (-)- | (1R)

Especificações e pureza

≥97%

Condições de armazenamento de armazenamento

Store at 2-8°C,Argon charged

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥97%

Nomes e identificadores

• Pubchem Sid: 528753165
• Sorrisos canónicos: N[C@@H]1CCc2ccccc12
• IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine
• InChIKey: XJEVHMGJSYVQBQ-SECBINFHSA-N
• INCHI: 1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m1/s1
• SMILES isoméricas: C1CC2=CC=CC=C2[C@@H]1N
• WGK Alemanha: 3
• Peso molecular: 133.19
• Beilstein: 3196200
• Reaxy-Rn: 2206707
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206707&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Indanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Indanes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Indanes
• Alternative Parents: Aralkylamines Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Indane - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homopolycyclic compound
• Descrição: This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
• 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

Alvos associados (não humanos)

Pseudomonas aeruginosa (123386 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Soluble in methanol. Not miscible or difficult to mix in water.
• Sensibilidade: air sensitive
• Índice de refração: 1.562
• Rotação específica [α]: -16.5°, c = 1.5 in methanol
• Ponto de inflamação (°F): 201.2 °F
• Ponto de inflamação (°C): 94°C
• Ponto de ebulição (°C): 96-97 °C
• Ponto de fusão (°C): 15°C
• Peso molecular: 133.190 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 133.089 Da
• Monoisotopic Mass: 133.089 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 122.000
• 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