Back to Search
4-[2-(4-Aminophenyl)Diazenyl]-N,N-Dimethylbenzenamine
CAS: 539-17-3 | C14H16N4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
539-17-3
Molecular Formula:
C14H16N4
Molecular Mass:
240.31 g/mol
Names and Synonyms:
4-[2-(4-Aminophenyl)Diazenyl]-N,N-Dimethylbenzenamine
Benzenamine, 4-[2-(4-aminophenyl)diazenyl]-N,N-dimethyl-
C.I. Disperse Black 3
Benzenamine, 4-[(4-aminophenyl)azo]-N,N-dimethyl-
Aniline, N,N-dimethyl-4,4′-azodi-
4-[2-(4-Aminophenyl)diazenyl]-N,N-dimethylbenzenamine
C.I. 11025
Acetile Diazo Black N
Acetile Diazo Black R
p-Aminobenzeneazodimethylaniline
Diazo Nero Microsetile G
Interchem Acetate Developed Black
Meisei Acemyl Diazo Black B
Meisei Teryl Diazo Black CR
Microsetile Diazo Black G
Supracet Diazo Black A
4-Amino-4′-(dimethylamino)azobenzene
ADAB
4′-Amino-N,N-dimethyl-4-aminoazobenzene
4-(Dimethylamino)-4′-aminoazobenzene
p′-Amino-p-(dimethylamino)azobenzene
4′-Amino-4-(dimethylamino)azobenzene
Identifiers:
SMILES:
CN(C)c1ccc(N=Nc2ccc(N)cc2)cc1
InChI:
InChI=1S/C14H16N4/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,15H2,1-2H3
Key Properties
Melting Point
190 °C (decomp)
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 | 240.31 g/mol | CAS Common Chemistry |
| 240.13749651199998 g/mol | RDKit | |
| Canonical SMILES | N(=NC1=CC=C(C=C1)N(C)C)C2=CC=C(N)C=C2 | CAS Common Chemistry |
| InChI | InChI=1S/C14H16N4/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,15H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=BVRIUXYMUSKBHG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 190 °C (decomp) | CAS Common Chemistry |
| Name | 4-[2-(4-Aminophenyl)diazenyl]-N,N-dimethylbenzenamine | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 53.980000000000004 Ų | RDKit |
| LogP | 3.7502000000000013 | RDKit |
| Molar Refractivity | 75.79940000000003 | RDKit |
