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Molecule
N-(4-Methylphenyl)Urea
CAS: 622-51-5 · C8H10N2O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 622-51-5
- Molecular Formula
- C8H10N2O
- Molecular Mass
- 150.18 g/mol
Identifiers
CAS Registry Number
622-51-5
SMILES
Cc1ccc(NC(=N)O)cc1
InChI Key
DMSHKWHLXNDUST-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2O/c1-6-2-4-7(5-3-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
Names and Synonyms
- N-(4-Methylphenyl)Urea Synonym
- Urea, N-(4-methylphenyl)- Synonym
- Urea, p-tolyl- Synonym
- Urea, (4-methylphenyl)- Synonym
- N-(4-Methylphenyl)urea Synonym
- p-Tolylcarbamide Synonym
- 4-Methylphenylurea Synonym
- p-Tolylurea Synonym
- 4-Tolylurea Synonym
- 1-(4-Methylphenyl)urea Synonym
- p-Methylphenylurea Synonym
- N-p-Tolylurea Synonym
- NSC 66557 Synonym
- 1-p-Tolylurea Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 150.18 g/mol | CAS Common Chemistry |
| 150.181 g/mol | RDKit | |
| Canonical SMILES | O=C(N)NC1=CC=C(C=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H10N2O/c1-6-2-4-7(5-3-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=DMSHKWHLXNDUST-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 176 °C | CAS Common Chemistry |
| Name | N-(4-Methylphenyl)urea | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 56.11 Ų | RDKit |
| LogP | 1.8996899999999999 | RDKit |
| 1.8997 | RDKit | |
| Molar Refractivity | 45.15720000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| 0.12 | chempirical lib | |
| Exact Mass | 150.07931294 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
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MW = 150.18 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H10N2O.
