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Molecule
4-Methoxy-2-Methylaniline
CAS: 102-50-1 · C8H11NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 102-50-1
- Molecular Formula
- C8H11NO
- Molecular Mass
- 137.18 g/mol
Identifiers
CAS Registry Number
102-50-1
SMILES
COc1ccc(N)c(C)c1
InChI Key
CDGNLUSBENXDGG-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3
Names and Synonyms
- 4-Methoxy-2-Methylaniline Systematic Name
- Benzenamine, 4-methoxy-2-methyl- Synonym
- p-Anisidine, 2-methyl- Synonym
- 4-Methoxy-2-methylbenzenamine Synonym
- 4-Methoxy-2-methylaniline Synonym
- 2-Methyl-4-methoxyaniline Synonym
- 2-Methyl-p-anisidine Synonym
- 2-Amino-5-methoxytoluene Synonym
- m-Cresidine Synonym
- 2-Methyl-4-anisidine Synonym
- 2-Methyl-4-methoxybenzenamine Synonym
- NSC 66563 Synonym
- 4-Methoxy-o-toluidine Synonym
- 2-Methyl-4-(methyloxy)aniline Synonym
- [2-Methyl-4-(methyloxy)phenyl]amine Synonym
- 3-Methyl-4-aminophenol methyl ether Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 137.18 g/mol | CAS Common Chemistry |
| 137.18200000000002 g/mol | RDKit | |
| 137.182 g/mol | RDKit | |
| Density | 1.07 g/cm³ | CAS Common Chemistry |
| 1.065 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Boiling Point | 248.5 °C | CAS Common Chemistry |
| Canonical SMILES | O(C1=CC=C(N)C(=C1)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=CDGNLUSBENXDGG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 29.5 °C | CAS Common Chemistry |
| Name | 4-Methoxy-2-methylaniline | CAS Common Chemistry |
| Heavy Atom Count | 10 | 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 | 1.5858199999999998 | RDKit |
| 1.5858 | RDKit | |
| Molar Refractivity | 42.14340000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.25 | RDKit |
| Exact Mass | 137.084063972 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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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 = 137.18 g/mol; density = 1.070 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H11NO.
