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M-Anisidine
CAS: 536-90-3 | C7H9NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
536-90-3
Molecular Formula:
C7H9NO
Molecular Mass:
123.16 g/mol
Names and Synonyms:
M-Anisidine
Benzenamine, 3-methoxy-
m-Anisidine
3-Methoxybenzenamine
3-Aminoanisole
m-Anisylamine
3-Methoxyaniline
m-Aminoanisole
1-Amino-3-methoxybenzene
m-Aminomethoxybenzene
3-Methoxyphenylamine
m-Methoxyaniline
NSC 7631
1-Methoxy-3-aminobenzene
3-(Methyloxy)aniline
Identifiers:
SMILES:
COc1cccc(N)c1
InChI:
InChI=1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3
Key Properties
Boiling Point
251 °C
CAS Common Chemistry
Melting Point
<0 °C
CAS Common Chemistry
Density
1.10 g/cm³
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 | 123.16 g/mol | CAS Common Chemistry |
| 123.15499999999999 g/mol | RDKit | |
| 123.068413908 g/mol | RDKit | |
| Density | 1.10 g/cm³ | CAS Common Chemistry |
| 1.1 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/M-Anisidine | CAS Common Chemistry |
| Boiling Point | 251 °C | CAS Common Chemistry |
| Canonical SMILES | O(C1=CC=CC(N)=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=NCBZRJODKRCREW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | <0 °C | CAS Common Chemistry |
| Name | 3-Methoxyaniline | CAS Common Chemistry |
| m-Anisidine | CAS Common Chemistry | |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 35.25 Ų | RDKit |
| LogP | 1.2773999999999999 | RDKit |
| Molar Refractivity | 37.4064 | RDKit |
