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2-Chloro-4-Iodobenzenamine
CAS: 42016-93-3 | C6H5ClIN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
42016-93-3
Molecular Formula:
C6H5ClIN
Molecular Mass:
253.47 g/mol
Names and Synonyms:
2-Chloro-4-Iodobenzenamine
Benzenamine, 2-chloro-4-iodo-
2-Chloro-4-iodobenzenamine
2-Chloro-4-iodoaniline
NSC 137040
2-Chloro-4-iodo-phenylamine
Identifiers:
SMILES:
Nc1ccc(I)cc1Cl
InChI:
InChI=1S/C6H5ClIN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H2
Key Properties
Melting Point
71-72 °C
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 |
| 253.47000000000003 g/mol | RDKit | |
| 252.91552484 g/mol | RDKit | |
| Canonical SMILES | ClC1=CC(I)=CC=C1N | CAS Common Chemistry |
| InChI | InChI=1S/C6H5ClIN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H2 | CAS Common Chemistry |
| InChI Key | InChIKey=MYDAOWXYGPEPJT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 71-72 °C | CAS Common Chemistry |
| Name | 2-Chloro-4-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 |
