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5-Chloro-2-Iodobenzenamine
CAS: 6828-35-9 | C6H5ClIN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6828-35-9
Molecular Formula:
C6H5ClIN
Molecular Mass:
253.47 g/mol
Names and Synonyms:
5-Chloro-2-Iodobenzenamine
Benzenamine, 5-chloro-2-iodo-
Aniline, 5-chloro-2-iodo-
5-Chloro-2-iodobenzenamine
5-Chloro-2-iodoaniline
3-Chloro-6-iodoaniline
Identifiers:
SMILES:
Nc1cc(Cl)ccc1I
InChI:
InChI=1S/C6H5ClIN/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2
Key Properties
Melting Point
64-66 °C @ Solvent: Diethyl ether, Heptane
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 253.47 g/mol | CAS Common Chemistry |
| 253.46999999999997 g/mol | RDKit | |
| 252.91552484 g/mol | RDKit | |
| Canonical SMILES | ClC1=CC=C(I)C(N)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C6H5ClIN/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2 | CAS Common Chemistry |
| InChI Key | InChIKey=FEOMAFDDLHSVMO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 64-66 °C @ Solvent: Diethyl ether, Heptane | CAS Common Chemistry |
| Name | 5-Chloro-2-iodobenzenamine | 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 |
| Molar Refractivity | 48.5814 | RDKit |
