Aniline - Standard for GC, ≥99.9%(GC) , CAS No.62-53-3

CAS: 62-53-3 Cat. No.: A112119 Fórmula: C₆H₅NH₂ Peso molecular: 93.13 Beilstein Registry Number: 605631 Número CE: 200-539-3

GRAU & PUREZA Standard for GC, ≥99.9%(GC)

Synonyms

Fentanyl impurity F | A833829 | ANILINE [USP-RS] | Aniline, JIS special grade, >=99.0% | NCGC00091297-01 | Anilinum | Anyvim | SR-01000944923-1 | UN 1547 | Aniline, ACS reagent, >=99.5% | DTXCID9090 | NCGC00257899-01 | Rcra waste number U012 | Trimethopri

Storage

Protected from light,Room temperature,Argon charged,Desiccated

Shipped In

FedEx DG Service

Especificações

Sinónimos

Fentanyl impurity F | A833829 | ANILINE [USP-RS] | Aniline, JIS special grade, >=99.0% | NCGC00091297-01 | Anilinum | Anyvim | SR-01000944923-1 | UN 1547 | Aniline, ACS reagent, >=99.5% | DTXCID9090 | NCGC00257899-01 | Rcra waste number U012 | Trimethopri

Especificações e pureza

Standard for GC, ≥99.9%(GC)

Condições de armazenamento de armazenamento

Protected from light,Room temperature,Argon charged,Desiccated

Enviado em

FedEx DG Service

Grau

Standard for GC

Pureza

≥99.9%(GC)

Nomes e identificadores

Pubchem Sid

508816446

Sorrisos canónicos

C1=CC=C(C=C1)N

IUPAC Name

aniline

InChIKey

PAYRUJLWNCNPSJ-UHFFFAOYSA-N

INCHI

1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2

SMILES isoméricas

C1=CC=C(C=C1)N

WGK Alemanha

1

Número UN

1547

Grupo de embalagem

II

Peso molecular

93.13

Beilstein

605631

Reaxy-Rn

605631

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605631&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Aniline and substituted anilines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Aniline and substituted anilines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aniline and substituted anilines
• Alternative Parents: Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
• External Descriptors: an arylamine

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 (humanos)

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

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MAOA Tclin Monoamine oxidase A (11911 Activities)

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MAOB Tclin Monoamine oxidase B (8835 Activities)

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CYP1B1 Tchem Cytochrome P450 1B1 (1148 Activities)

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CYP1A1 Tchem Cytochrome P450 1A1 (1169 Activities)

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UGT1A4 Tbio UDP-glucuronosyltransferase 1A4 (288 Activities)

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CYP2E1 Tchem Cytochrome P450 2E1 (2174 Activities)

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Alvos associados (não humanos)

Plasmodium falciparum (966862 Activities)

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Lithobates pipiens (29 Activities)

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HT-22 (3261 Activities)

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E Lysozyme (95 Activities)

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Plasma (328 Activities)

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Colon (26 Activities)

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Mecanismos de ação

Propriedades químicas e físicas

• Sensibilidade: Light & Moisture sensitive
• Índice de refração: 1.5863
• Ponto de inflamação (°C): 76℃
• Ponto de ebulição (°C): 184-186°C
• Ponto de fusão (°C): -6°C
• Peso molecular: 93.130 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 93.0578 Da
• Monoisotopic Mass: 93.0578 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 46.100
• 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: 1