N-Bencil-2-nitroanilina - ≥97% , CAS No.5729-06-6

CAS: 5729-06-6 Cat. No.: N304031 Peso molecular: 228.25 Número EC: 158-652-8

GRADE & PURITY ≥97%

Synonyms

SR-01000511046-1 | Benzylamine, N-(O-nitrophenyl)- | FT-0635823 | AC-29632 | SR-01000511046 | Benzyl-(2-nitro-phenyl)-amine | N-BENEZYL-2-NITROANILINE | SY025361 | Benzenemethanamine, N-(2-nitrophenyl)- | STK000654 | SCHEMBL102602 | DTXSID00334736 | AKOS0

Storage

Conservar a 2-8°C,Protegido de la luz,Cargado con argón

Shipped In

Hielo húmedo

Specifications

Sinónimos

SR-01000511046-1 | Benzylamine, N-(O-nitrophenyl)- | FT-0635823 | AC-29632 | SR-01000511046 | Benzyl-(2-nitro-phenyl)-amine | N-BENEZYL-2-NITROANILINE | SY025361 | Benzenemethanamine, N-(2-nitrophenyl)- | STK000654 | SCHEMBL102602 | DTXSID00334736 | AKOS0

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Conservar a 2-8°C, Protegido de la luz, Cargado con argón

Enviado en

Hielo húmedo

Pureza

≥97%

Nombres e identificadores

• Sonrisas canónicas: C1=CC=C(C=C1)CNC2=CC=CC=C2[N+](=O)[O-]
• IUPAC Name: N-benzyl-2-nitroaniline
• InChIKey: LAOUKNRSKBRAMQ-UHFFFAOYSA-N
• INCHI: 1S/C13H12N2O2/c16-15(17)13-9-5-4-8-12(13)14-10-11-6-2-1-3-7-11/h1-9,14H,10H2
• Isómeros SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2[N+](=O)[O-]
• Peso molecular: 228.25
• Reaxy-Rn: 2697047
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2697047&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenylmethylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylbenzamines
• Alternative Parents: Nitrobenzenes Phenylalkylamines Nitroaromatic compounds Benzylamines Aniline and substituted anilines Secondary alkylarylamines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylbenzamine - Nitrobenzene - Benzylamine - Nitroaromatic compound - Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Aralkylamine - C-nitro compound - Organic nitro compound - Organic oxoazanium - Secondary amine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxide - Organonitrogen compound - Amine - Organic zwitterion - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylbenzamines. These are aromatic compounds consisting of a benzyl group that is N-linked to a benzamine.
• 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

Propiedades químicas y físicas

• Punto de inflamación (°C): 185°C
• Punto de ebullición (°C): 382.3°C at 760 mmHg
• Peso molecular: 228.250 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 228.09 Da
• Monoisotopic Mass: 228.09 Da
• Topological Polar Surface Area: 57.900 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 246.000
• 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