chempirical

2-Chloro-6-iodoaniline

C6H5ClINCAS 84483-28-3253.47 g/mol

Open in Covalent MOL file
INH2Cl
Aryl halidePrimary amine

Properties

Molecular formula
C6H5ClIN
Molar mass
253.47 g/mol
Exact mass
252.9155 Da
logP
2.53Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
84483-28-3
SMILES
C1=CC(=C(C(=C1)I)N)Cl
InChIKey
UTFIHWOTCWJTGT-UHFFFAOYSA-N
InChI
InChI=1S/C6H5ClIN/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H2

Weigh it out

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

Work with 2-Chloro-6-iodoaniline

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

2,6-Dichloroaniline608-31-164 % similar 1-Chloro-2-iodobenzene615-41-858 % similar 2,4-Dichloro-6-iodobenzenamine697-90-557 % similar 2-Chloro-6-methylaniline87-63-856 % similar 1,2-Dichloro-3-iodobenzene2401-21-054 % similar 2-Chloro-6-fluoroaniline363-51-950 % similar 2-Chloro-6-iodotoluene42048-11-350 % similar 1-Chloro-2-fluoro-3-iodobenzene72373-82-150 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-Chloro-4-iodobenzenamine135050-44-1 2-Chloro-4-iodo-3-methylpyridine153034-88-9 6-Chloro-3-iodo-2-methylpyridine249291-79-0 2-Chloro-4-iodobenzenamine42016-93-3 4-Chloro-2-iodoaniline63069-48-7 5-Chloro-2-iodobenzenamine6828-35-9 3-Chloro-2-iodoaniline70237-25-1

Elsewhere

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