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3-Amino-6-bromobiphenyl - 98%, high purity , CAS No.1036750-83-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
A178954
Grouped product items
SKU Size
Availability
Price Qty
A178954-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$156.90
A178954-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$484.90

Basic Description

Synonyms 1036750-83-0 | 3-AMINO-6-BROMOBIPHENYL | 6-Bromo-[1,1'-biphenyl]-3-amine | 4-bromo-3-phenylaniline | 6-Bromo-biphenyl-3-ylamine | MFCD11504836 | SCHEMBL15926831 | DTXSID70657666 | 6-Bromo[1,1'-biphenyl]-3-amine | AKOS015854581 | SB30314 | BS-25761 | SY279170 | CS-0156484 | D82427
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Biphenyls and derivatives
Intermediate Tree Nodes Not available
Direct Parent Brominated biphenyls
Alternative Parents Aniline and substituted anilines  Bromobenzenes  Aryl bromides  Primary amines  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Brominated 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 brominated biphenyls. These are organic compounds containing a biphenyl moiety substituted at one or more positions by a bromine atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-bromo-3-phenylaniline
INCHI InChI=1S/C12H10BrN/c13-12-7-6-10(14)8-11(12)9-4-2-1-3-5-9/h1-8H,14H2
InChIKey CZTUHSJLGKCOSC-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)C2=C(C=CC(=C2)N)Br
Isomeric SMILES C1=CC=C(C=C1)C2=C(C=CC(=C2)N)Br
Molecular Weight 248.1
Reaxy-Rn 3251973
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3251973&ln=

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

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

Chemical and Physical Properties

Molecular Weight 248.120 g/mol
XLogP3 3.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 247 Da
Monoisotopic Mass 247 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 177.000
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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