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Molecule
(4-Aminophenoxy)Benzene
CAS: 139-59-3 · C12H11NO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 139-59-3
- Molecular Formula
- C12H11NO
- Molecular Mass
- 185.23 g/mol
Identifiers
CAS Registry Number
139-59-3
SMILES
Nc1ccc(Oc2ccccc2)cc1
InChI Key
WOYZXEVUWXQVNV-UHFFFAOYSA-N
InChI
InChI=1S/C12H11NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2
Names and Synonyms
- (4-Aminophenoxy)Benzene Common Name
- Benzenamine, 4-phenoxy- Synonym
- Aniline, p-phenoxy- Synonym
- 4-Phenoxybenzenamine Synonym
- p-Phenoxyaniline Synonym
- 4-Aminodiphenyl ether Synonym
- 4-Phenoxyaniline Synonym
- p-Aminophenyl phenyl ether Synonym
- 4-Amino-1-phenoxybenzene Synonym
- 4-Aminophenyl phenyl ether Synonym
- p-Phenoxyphenylamine Synonym
- 4-Phenoxyphenylamine Synonym
- NSC 4629 Synonym
- NSC 57084 Synonym
- NSC 61131 Synonym
- 4-(Phenyloxy)aniline Synonym
- (4-Aminophenoxy)benzene Synonym
- 1-Amino-4-phenoxybenzene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 185.23 g/mol | CAS Common Chemistry |
| 185.22600000000003 g/mol | RDKit | |
| 185.226 g/mol | RDKit | |
| Boiling Point | 187-189 °C | CAS Common Chemistry |
| Canonical SMILES | O(C=1C=CC=CC1)C2=CC=C(N)C=C2 | CAS Common Chemistry |
| InChI | InChI=1S/C12H11NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2 | CAS Common Chemistry |
| InChI Key | InChIKey=WOYZXEVUWXQVNV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 83 °C | CAS Common Chemistry |
| Name | (4-Aminophenoxy)benzene | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 35.25 Ų | RDKit |
| LogP | 3.0611000000000015 | RDKit |
| 3.0611 | RDKit | |
| Molar Refractivity | 57.370400000000025 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 185.084063972 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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200 ppm
180
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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 = 185.23 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C12H11NO.
