3-Aminobenzhydrazide - ≥97% , CAS No.14062-34-1

CAS: 14062-34-1 Cat. No.: A299884 Peso molecular: 151.17 Número EC: 237-907-8

GRADE & PURITY ≥97%

Synonyms

AS-61578 | EINECS 237-907-8 | Succinic acid, (O-methylbenzyl)- | 459AL52KFJ | E85335 | m-Amino benzhydrazide | M-AMINOBENZOIC HYDRAZIDE | NSC28878 | NSC-28878 | Benzoic acid, 3-amino-, hydrazide | 3-Aminobenzoyl hydrazine | FT-0615025 | Methyl 2-(1,3-diox

Storage

Protected from light,Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

AS-61578 | EINECS 237-907-8 | Succinic acid, (O-methylbenzyl)- | 459AL52KFJ | E85335 | m-Amino benzhydrazide | M-AMINOBENZOIC HYDRAZIDE | NSC28878 | NSC-28878 | Benzoic acid, 3-amino-, hydrazide | 3-Aminobenzoyl hydrazine | FT-0615025 | Methyl 2-(1, 3-diox

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Protected from light, Argon charged, Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488186225
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186225
• Sonrisas canónicas: C1=CC(=CC(=C1)N)C(=O)NN
• IUPAC Name: 3-aminobenzohydrazide
• InChIKey: JSIVTKBYJLGBPY-UHFFFAOYSA-N
• INCHI: 1S/C7H9N3O/c8-6-3-1-2-5(4-6)7(11)10-9/h1-4H,8-9H2,(H,10,11)
• Isómeros SMILES: C1=CC(=CC(=C1)N)C(=O)NN
• Peso molecular: 151.17
• Reaxy-Rn: 2090097
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2090097&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminobenzoic acids and derivatives
• Alternative Parents: Benzoyl derivatives Aniline and substituted anilines Carboxylic acid hydrazides Amino acids and derivatives Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminobenzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - Amino acid or derivatives - Carboxylic acid hydrazide - Carboxylic acid derivative - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as aminobenzoic acids and derivatives. These are benzoic acids (or derivative thereof) containing an amine group attached to the benzene moiety.
• 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: Light sensitive
• Punto de fusión (°C): 90-94℃
• Peso molecular: 151.170 g/mol
• XLogP3: -0.900
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 151.075 Da
• Monoisotopic Mass: 151.075 Da
• Topological Polar Surface Area: 81.100 Ų
• Heavy Atom Count: 11
• 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