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2-Chloro-P-Phenylenediamine
CAS: 615-66-7 | C6H7ClN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
615-66-7
Molecular Formula:
C6H7ClN2
Molecular Mass:
142.59 g/mol
Names and Synonyms:
2-Chloro-P-Phenylenediamine
1,4-Benzenediamine, 2-chloro-
p-Phenylenediamine, 2-chloro-
2-Chloro-1,4-benzenediamine
C.I. 76065
3-Chloro-4-aminoaniline
Ursol Brown O
2-Chloro-p-phenylenediamine
2-Chloro-1,4-phenylenediamine
1,4-Diamino-2-chlorobenzene
2-Chloro-1,4-diaminobenzene
2,5-Diaminochlorobenzene
4-Amino-2-chloroaniline
Identifiers:
SMILES:
Nc1ccc(N)c(Cl)c1
InChI:
InChI=1S/C6H7ClN2/c7-5-3-4(8)1-2-6(5)9/h1-3H,8-9H2
Key Properties
Melting Point
63 °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 | 142.59 g/mol | CAS Common Chemistry |
| 142.58900000000003 g/mol | RDKit | |
| 142.029775904 g/mol | RDKit | |
| Canonical SMILES | ClC1=CC(N)=CC=C1N | CAS Common Chemistry |
| InChI | InChI=1S/C6H7ClN2/c7-5-3-4(8)1-2-6(5)9/h1-3H,8-9H2 | CAS Common Chemistry |
| InChI Key | InChIKey=MGLZGLAFFOMWPB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 63 °C | CAS Common Chemistry |
| Name | 2-Chloro-p-phenylenediamine | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 52.04 Ų | RDKit |
| LogP | 1.5044000000000002 | RDKit |
| Molar Refractivity | 40.2768 | RDKit |
