Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6BrN |
| Molecular Weight | 172.023 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(Br)C=C1
InChI
InChIKey=WDFQBORIUYODSI-UHFFFAOYSA-N
InChI=1S/C6H6BrN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
| Molecular Formula | C6H6BrN |
| Molecular Weight | 172.023 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Identification of the urinary metabolites of 4-bromoaniline and 4-bromo-[carbonyl-13C]-acetanilide in rat. | 2002 Apr |
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| Photocatalytic mineralisation of aniline derivatives in aquatic systems using semiconductor oxides. | 2004 May-Jun |
|
| Hydrogen bonding in 1:1 proton-transfer compounds of 5-sulfosalicylic acid with 4-X-substituted anilines (X = F, Cl or Br). | 2005 Feb |
|
| Eukaryotic arylamine N-acetyltransferase. Investigation of substrate specificity by high-throughput screening. | 2005 Jan 15 |
|
| Prediction of genotoxicity of chemical compounds by statistical learning methods. | 2005 Jun |
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| In situ electrochemical ESR and voltammetric studies on the anodic oxidation of para-haloanilines in acetonitrile. | 2005 Jun 30 |
|
| Supramolecular structures of four isomorphous anilinium 2-carboxy-4-nitrobenzoate salts: 4-X-C6H4NH3+.C8H4NO6- (X = H, Cl, Br and I). | 2005 May |
|
| A desymmetrization route to fused Troger's base analogues: synthesis, isolation, and characterization of the first anti-anti diastereomer of a fused tris-Troger's base analogue. | 2005 May 12 |
|
| Cosorption study of organic pollutants and dissolved organic matter in a soil. | 2006 Aug |
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| Sensitization of multidrug resistant (MDR) cancer cells to vinblastine by novel acridones: correlation between anti-calmodulin activity and anti-MDR activity. | 2006 Jan |
|
| Theoretical Raman and infrared spectra, and vibrational assignment for para-halogenoanilines: DFT study. | 2007 Nov |
|
| (E)-4-Bromo-N-(2,3-dimeth-oxy-benzyl-idene)aniline. | 2010 Aug 4 |
|
| (E)-4-Bromo-N-(2,3,4-trimeth-oxy-benzyl-idene)aniline. | 2010 Jul 21 |
|
| Diethyl 2-[(4-bromo-anilino)methyl-idene]malonate. | 2010 Nov 10 |
|
| (Z)-3-(4-Bromo-anilino)-1-ferrocenylbut-2-en-1-one. | 2010 Nov 24 |
|
| N-(4-Bromo-phen-yl)urea. | 2010 Oct 20 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:58:47 GMT 2023
by
admin
on
Fri Dec 15 18:58:47 GMT 2023
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| Record UNII |
0RR61TC330
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| Record Status |
Validated (UNII)
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| Record Version |
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4-BROMOANILINE
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