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2-Aminobenzophenone
CAS: 2835-77-0 | C13H11NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2835-77-0
Molecular Formula:
C13H11NO
Molecular Mass:
197.24 g/mol
Names and Synonyms:
2-Aminobenzophenone
Methanone, (2-aminophenyl)phenyl-
Benzophenone, 2-amino-
(2-Aminophenyl)phenylmethanone
2-Aminobenzophenone
o-Benzoylaniline
o-Aminobenzophenone
2-Benzoylaniline
2-Benzoylbenzenamine
o-Aminophenyl phenyl ketone
NSC 9422
2-(Phenylcarbonyl)aniline
2-Aminophenyl phenyl ketone
Identifiers:
SMILES:
Nc1ccccc1C(=O)c1ccccc1
InChI:
InChI=1S/C13H11NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H,14H2
Key Properties
Melting Point
110-111 °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 | 197.24 g/mol | CAS Common Chemistry |
| 197.23700000000002 g/mol | RDKit | |
| 197.084063972 g/mol | RDKit | |
| Canonical SMILES | O=C(C=1C=CC=CC1)C=2C=CC=CC2N | CAS Common Chemistry |
| InChI | InChI=1S/C13H11NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H,14H2 | CAS Common Chemistry |
| InChI Key | InChIKey=MAOBFOXLCJIFLV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 110-111 °C | CAS Common Chemistry |
| Name | 2-Aminobenzophenone | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 43.09 Ų | RDKit |
| LogP | 2.4998000000000005 | RDKit |
| Molar Refractivity | 60.728900000000024 | RDKit |
