2，2’-Diamino-4，4’-dibromodiphenyl - ≥97% , CAS No.136630-36-9

CAS: 136630-36-9 Cat. No.: D134285 Molecular Weight: 342.03 EC Number: 694-401-3

GRADE & PURITY ≥97%

Synonyms

2,2'-diamino-4,4'-dibromobiphenyl | 4,4'-Dibromo-1,1'-biphenyl-2,2'-diamine | 2-(2-amino-4-bromophenyl)-5-bromoaniline | DTXSID80459259 | 4,4'-Dibromo-biphenyl-2,2'-diamine | 4,4'-dibromobiphenyl-2,2'-diamine | 2,2'-Diamino-4,4'-dibromo-1,1'-biphenyl | AM

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

2, 2'-diamino-4, 4'-dibromobiphenyl | 4, 4'-Dibromo-1, 1'-biphenyl-2, 2'-diamine | 2-(2-amino-4-bromophenyl)-5-bromoaniline | DTXSID80459259 | 4, 4'-Dibromo-biphenyl-2, 2'-diamine | 4, 4'-dibromobiphenyl-2, 2'-diamine | 2, 2'-Diamino-4, 4'-dibromo-1, 1'-biphenyl | AM

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488197299
• Canonical Smiles: C1=CC(=C(C=C1Br)N)C2=C(C=C(C=C2)Br)N
• IUPAC Name: 2-(2-amino-4-bromophenyl)-5-bromoaniline
• InChIKey: KZDMFBDNQPKWNM-UHFFFAOYSA-N
• INCHI: 1S/C12H10Br2N2/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H,15-16H2
• Isomeric SMILES: C1=CC(=C(C=C1Br)N)C2=C(C=C(C=C2)Br)N
• WGK Germany: 3
• Molecular Weight: 342.03
• Reaxy-Rn: 3295882
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3295882&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Biphenyls and derivatives
        • Level5 Brominated biphenyls
          • Level6 Polybrominated biphenyls

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Brominated biphenyls
• Direct Parent: Polybrominated biphenyls
• Alternative Parents: Aniline and substituted anilines Bromobenzenes Aryl bromides Primary amines Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Polybrominated biphenyl - Aniline or substituted anilines - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as polybrominated biphenyls. These are organic aromatic compounds containing a biphenyl moiety, which is substituted at two or more ring positions by a bromine atom.
• 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

Chemical and Physical Properties

• Sensitivity: light sensitive
• Molecular Weight: 342.030 g/mol
• XLogP3: 3.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 341.919 Da
• Monoisotopic Mass: 339.921 Da
• Topological Polar Surface Area: 52.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 213.000
• 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