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3,3'-Dibromo-[1,1'-biphenyl]-4,4'-diamine - ≥97%, high purity , CAS No.34237-98-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
D736341
Grouped product items
SKU Size
Availability
Price Qty
D736341-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$257.90
D736341-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$438.90
D736341-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,182.90

Basic Description

Specifications & Purity ≥97%
Storage Temp 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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Biphenyls and derivatives
Intermediate Tree Nodes Benzidines
Direct Parent 3,3'-disubstituted benzidines
Alternative Parents Polybrominated biphenyls  2-bromoanilines  Bromobenzenes  Aryl bromides  Primary amines  Organopnictogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 3,3'-disubstituted benzidine - Polybrominated biphenyl - Brominated biphenyl - Aniline or substituted anilines - 2-bromoaniline - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Organopnictogen compound - Organic nitrogen compound - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as 3,3'-disubstituted benzidines. These are organic compounds containing a benzidine skeleton, which is substituted only at the 3- and 3'-positions.
External Descriptors Not available

Product Properties

ALogP 3.6

Names and Identifiers

IUPAC Name 4-(4-amino-3-bromophenyl)-2-bromoaniline
INCHI InChI=1S/C12H10Br2N2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6H,15-16H2
InChIKey QWUSZGIKGARVEC-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Br)Br)N
Isomeric SMILES C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Br)Br)N
PubChem CID 147563
Molecular Weight 342.03

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

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