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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A178954-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$156.90
|
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A178954-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$484.90
|
|
| 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 |
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 |
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| 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= |
| 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 |