3-Aminobiphenyl - ≥99% , CAS No.2243-47-2

CAS: 2243-47-2 Cat. No.: A121454 Peso molecular: 169.22 Beilstein Registry Number: 12(3)3146 Número EC: 675-679-5

GRADE & PURITY ≥99%

Synonyms

(1,1'-BIPHENYL)AMINE | 3-phenyl aniline | B0987 | FT-0630114 | 3-AMINO-1,1'-BIPHENYL | BRN 2206824 | 3-BIPHENYLAMINE | FT-0661611 | 3-Phenylaniline | AKOS002678495 | 3-Aminobiphenyl, 97% | m-Aminobiphenyl | 3-Aminobiphenyl | 3-amino-biphenyl | P632PQP3U1

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

(1, 1'-BIPHENYL)AMINE | 3-phenyl aniline | B0987 | FT-0630114 | 3-AMINO-1, 1'-BIPHENYL | BRN 2206824 | 3-BIPHENYLAMINE | FT-0661611 | 3-Phenylaniline | AKOS002678495 | 3-Aminobiphenyl, 97% | m-Aminobiphenyl | 3-Aminobiphenyl | 3-amino-biphenyl | P632PQP3U1

Especificaciones y pureza

≥99%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥99%

Nombres e identificadores

• Pubchem Sid: 488182285
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182285
• Sonrisas canónicas: C1=CC=C(C=C1)C2=CC(=CC=C2)N
• IUPAC Name: 3-phenylaniline
• InChIKey: MUNOBADFTHUUFG-UHFFFAOYSA-N
• INCHI: 1S/C12H11N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,13H2
• Isómeros SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N
• WGK Alemania: 3
• RTECS: DU8900000
• Peso molecular: 169.22
• Beilstein: 12(3)3146
• Reaxy-Rn: 2206824
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206824&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
• 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

Objetivos asociados (humanos)

MAOA Tclin Monoamine oxidase A (11911 Activities)

Discover Target: MAOA

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

MAOB Tclin Monoamine oxidase B (8835 Activities)

Discover Target: MAOB

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

HT-29 (80576 Activities)

Explore this target

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

MCF7 (126967 Activities)

Explore this target

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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in Methanol
• Sensibilidad: Air Sensitive
• Punto de inflamación (°F): >230 °F
• Punto de inflamación (°C): >110 °C
• Punto de ebullición (°C): 254°C/135mmHg
• Punto de fusión (°C): 28-33°C
• Peso molecular: 169.220 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 169.089 Da
• Monoisotopic Mass: 169.089 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 149.000
• 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: 1

Referencias

1. Hong Li, Xiaoqian Lan, Feng Bao, Shuanger Li, Haoran Zhu, Zijuan Zhu, Yadong Li, Mingliang Wang, Caizhen Zhu, Jian Xu.  (2024)  Preparation of triphenylamine polyimides with low dielectric constants with different side group sizes based on β-relaxation theory.  EUROPEAN POLYMER JOURNAL,      [PMID:] [10.1016/j.eurpolymj.2024.112969]

2. Haixia Jin, Yong Wang, Junning Liu, Qun Gao, Jing Ji, Geyu Liang, Xiaoxia Gu, Kai Luo.  (2025)  Quantification of amino-PAHs in human urine using UHPLC- hybrid quadrupole orbitrap high resolution MS (Q-orbitrap-HRMS): Assessing potential carcinogenic risks of Nitro-PAHs.  ENVIRONMENTAL POLLUTION,      [PMID:40744368] [10.1016/j.envpol.2025.126910]