Back to Search
Molecule
N,N-Dimethyl-4-Nitroaniline
CAS: 100-23-2 · C8H10N2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 100-23-2
- Molecular Formula
- C8H10N2O2
- Molecular Mass
- 166.18 g/mol
Identifiers
CAS Registry Number
100-23-2
SMILES
CN(C)c1ccc([N+](=O)[O-])cc1
InChI Key
QJAIOCKFIORVFU-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2O2/c1-9(2)7-3-5-8(6-4-7)10(11)12/h3-6H,1-2H3
Names and Synonyms
- N,N-Dimethyl-4-Nitroaniline Systematic Name
- Benzenamine, N,N-dimethyl-4-nitro- Synonym
- Aniline, N,N-dimethyl-p-nitro- Synonym
- N,N-Dimethyl-4-nitrobenzenamine Synonym
- N,N-Dimethyl-p-nitroaniline Synonym
- 4-Nitrodimethylaniline Synonym
- N,N-Dimethyl-4-nitroaniline Synonym
- p-Nitrodimethylaniline Synonym
- p-Nitro-N,N-dimethylaniline Synonym
- p-(Dimethylamino)nitrobenzene Synonym
- 1-(Dimethylamino)-4-nitrobenzene Synonym
- 4-(Dimethylamino)nitrobenzene Synonym
- 4-Nitro-N,N-dimethylaniline Synonym
- NSC 9815 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 166.18 g/mol | CAS Common Chemistry |
| 166.17999999999998 g/mol | RDKit | |
| Canonical SMILES | O=N(=O)C1=CC=C(C=C1)N(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H10N2O2/c1-9(2)7-3-5-8(6-4-7)10(11)12/h3-6H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=QJAIOCKFIORVFU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 164 °C | CAS Common Chemistry |
| Name | N,N-Dimethyl-4-nitroaniline | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 46.379999999999995 Ų | RDKit |
| 46.38 Ų | RDKit | |
| LogP | 1.6607999999999998 | RDKit |
| 1.6608 | RDKit | |
| Molar Refractivity | 47.42340000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.25 | RDKit |
| Exact Mass | 166.07422756 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 = 166.18 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H10N2O2.
