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N-(4-Methoxyphenyl)Aniline
CAS: 1208-86-2 | C13H13NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1208-86-2
Molecular Formula:
C13H13NO
Molecular Mass:
199.25 g/mol
Names and Synonyms:
N-(4-Methoxyphenyl)Aniline
Benzenamine, 4-methoxy-N-phenyl-
p-Anisidine, N-phenyl-
4-Methoxy-N-phenylbenzenamine
p-Methoxydiphenylamine
N-Phenyl-p-anisidine
4-Methoxydiphenylamine
N-Phenyl-p-methoxyaniline
N-(4-Methoxyphenyl)aniline
(4-Methoxyphenyl)phenylamine
N-Phenyl-4-methoxyaniline
NSC 31630
N-(4-Methoxyphenyl)phenylamine
4-Methoxy-N-phenylaniline
N-(4-Methoxyphenyl)-N-phenylamine
N-(p-Methoxyphenyl)aniline
Identifiers:
SMILES:
COc1ccc(Nc2ccccc2)cc1
InChI:
InChI=1S/C13H13NO/c1-15-13-9-7-12(8-10-13)14-11-5-3-2-4-6-11/h2-10,14H,1H3
Key Properties
Boiling Point
195 °C @ Press: 12 Torr
CAS Common Chemistry
Melting Point
105 °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 | 199.25 g/mol | CAS Common Chemistry |
| 199.25300000000001 g/mol | RDKit | |
| 199.099714036 g/mol | RDKit | |
| Boiling Point | 195 °C @ Press: 12 Torr | CAS Common Chemistry |
| Canonical SMILES | O(C1=CC=C(C=C1)NC=2C=CC=CC2)C | CAS Common Chemistry |
| InChI | InChI=1S/C13H13NO/c1-15-13-9-7-12(8-10-13)14-11-5-3-2-4-6-11/h2-10,14H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=OBHGSIGHEBGGFS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 105 °C | CAS Common Chemistry |
| Name | N-(4-Methoxyphenyl)aniline | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 21.259999999999998 Ų | RDKit |
| LogP | 3.4388000000000014 | RDKit |
| Molar Refractivity | 62.718700000000034 | RDKit |
