2-Bromo-4,6-difluorobenzenamine
Properties
- Molecular formula
- C6H4BrF2N
- Molar mass
- 208.01 g/mol
- Exact mass
- 206.9495 Da
- Melting point
- 41–42 °C
- logP
- 2.31Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowedAcute toxicity, oral
- H411 Toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 602-106-00-8), via PubChem.
Precautionary statements
P264, P270, P273, P301+P317, P330, P391, P501
Identifiers
CAS number
444-14-4SMILES
Nc1c(F)cc(F)cc1BrInChIKey
WUJKFVGKLTWVSQ-UHFFFAOYSA-NInChI
InChI=1S/C6H4BrF2N/c7-4-1-3(8)2-5(9)6(4)10/h1-2H,10H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- Benzenamine, 2-bromo-4,6-difluoro-
- Aniline, 2-bromo-4,6-difluoro-
- 2-Bromo-4,6-difluoroaniline
- 6-Bromo-2,4-difluoroaniline
- NSC 93389
- 2-Bromo-4,6-difluorophenylamine
- 2,4-Difluoro-6-bromoaniline
Work with 2-Bromo-4,6-difluorobenzenamine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
2,6-Dibromo-4-fluoroaniline344-18-375 % similar
2,4,6-Trifluorobenzenamine363-81-567 % similar
2,4-Dibromo-6-fluoroaniline141474-37-564 % similar
2-Bromo-4-chloro-6-fluorobenzenamine195191-47-060 % similar
2-Bromo-6-chloro-4-fluorobenzenamine201849-14-160 % similar
2-Bromo-4-fluoro-6-methylbenzenamine202865-77-860 % similar
1,2-Dibromo-3,5-difluorobenzene10105-60-957 % similar
1-Bromo-2,3,5-trifluorobenzene133739-70-557 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds