Back to Search
Molecule
4-Chloro-2-Iodoaniline
CAS: 63069-48-7 · C6H5ClIN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 63069-48-7
- Molecular Formula
- C6H5ClIN
- Molecular Mass
- 253.47 g/mol
Identifiers
CAS Registry Number
63069-48-7
SMILES
Nc1ccc(Cl)cc1I
InChI Key
FLEJOBRWKBPUOX-UHFFFAOYSA-N
InChI
InChI=1S/C6H5ClIN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
Names and Synonyms
- 4-Chloro-2-Iodoaniline Systematic Name
- Benzenamine, 4-chloro-2-iodo- Synonym
- Aniline, 4-chloro-2-iodo- Synonym
- 4-Chloro-2-iodobenzenamine Synonym
- 4-Chloro-2-iodoaniline Synonym
- 2-Iodo-4-chloroaniline Synonym
- (4-Chloro-2-iodophenyl)amine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Melting Point | 40-41.0 °C | CAS Common Chemistry |
| Molecular Mass | 253.47 g/mol | CAS Common Chemistry |
| 253.467 g/mol | chempirical lib | |
| Canonical SMILES | ClC1=CC=C(N)C(I)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C6H5ClIN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2 | CAS Common Chemistry |
| InChI Key | InChIKey=FLEJOBRWKBPUOX-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 4-Chloro-2-iodoaniline | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 2.5268000000000006 | RDKit |
| 2.5268 | RDKit | |
| 2.41 | chempirical lib | |
| Molar Refractivity | 48.5814 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 252.91552484 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 253.47 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H5ClIN.
