Back to Search
N-(3-Methylphenyl)Acetamide
CAS: 537-92-8 | C9H11NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
537-92-8
Molecular Formula:
C9H11NO
Molecular Mass:
149.19 g/mol
Names and Synonyms:
N-(3-Methylphenyl)Acetamide
Acetamide, N-(3-methylphenyl)-
m-Acetotoluidide
N-(3-Methylphenyl)acetamide
m-Acetotoluide
3-Methylacetanilide
N-m-Tolylacetamide
3-Acetamidotoluene
N-Acetyl-m-toluidine
m-Tolylacetamide
Aceto-m-aminotoluene
m-Methylacetanilide
3′-Methylacetanilide
1-Acetamido-3-methylbenzene
N-Acetyl-3-methylaniline
m-N-Acetyltoluidine
NSC 3103
Identifiers:
SMILES:
CC(O)=Nc1cccc(C)c1
InChI:
InChI=1S/C9H11NO/c1-7-4-3-5-9(6-7)10-8(2)11/h3-6H,1-2H3,(H,10,11)
Key Properties
Boiling Point
303 °C
CAS Common Chemistry
Melting Point
65.5 °C
CAS Common Chemistry
Density
1.14 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 | 149.19 g/mol | CAS Common Chemistry |
| 149.19299999999998 g/mol | RDKit | |
| 149.084063972 g/mol | RDKit | |
| Density | 1.14 g/cm³ | CAS Common Chemistry |
| 1.141 g/cm3 @ Temp: 15 °C | CAS Common Chemistry | |
| Boiling Point | 303 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(NC1=CC=CC(=C1)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H11NO/c1-7-4-3-5-9(6-7)10-8(2)11/h3-6H,1-2H3,(H,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=ALMHSXDYCFOZQD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 65.5 °C | CAS Common Chemistry |
| Name | N-(3-Methylphenyl)acetamide | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 32.59 Ų | RDKit |
| LogP | 2.602920000000001 | RDKit |
| Molar Refractivity | 46.57680000000003 | RDKit |
