3-Chloro-2,6-dibromo-4-methylaniline

C7H6Br2ClNCAS 84483-22-7299.39 g/mol

Open in Covalent MOL file
ClBrNH2Br
Aryl halidePrimary amine

Properties

Molecular formula
C7H6Br2ClN
Molar mass
299.39 g/mol
Exact mass
296.8556 Da
logP
3.76Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
84483-22-7
SMILES
CC1=CC(=C(C(=C1Cl)Br)N)Br
InChIKey
XBSGYHXODZBFBM-UHFFFAOYSA-N
InChI
InChI=1S/C7H6Br2ClN/c1-3-2-4(8)7(11)5(9)6(3)10/h2H,11H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 3-Chloro-2,6-dibromo-4-methylaniline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Chloro-2,6-dibromo-4-fluoroaniline175135-09-859 % similar 4,6-Dibromo-2,3-dichloroaniline113571-15-650 % similar 2-Bromo-4,6-dimethylbenzenamine41825-73-447 % similar 2-Bromo-6-methylaniline53848-17-245 % similar 2-Bromo-4-fluoro-6-methylbenzenamine202865-77-844 % similar 2,6-Dibromo-4-methylaniline6968-24-744 % similar 2,6-Dibromo-4-chloroaniline874-17-944 % similar 2-Bromo-1,3-dichloro-4-methylbenzene206559-41-343 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook