2-Aminodiphenyl ether
- Formula: C12H11NO
- Molecular weight: 185.2218
- IUPAC Standard InChI: InChI=1S/C12H11NO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H,13H2
- IUPAC Standard InChIKey: NMFFUUFPJJOWHK-UHFFFAOYSA-N
- CAS Registry Number: 2688-84-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 2-Phenoxyaniline; o-Phenoxyaniline; Benzenamine, 2-phenoxy-; o-Aminophenyl phenyl ether; Aniline, o-phenoxy-; Aniline, 2-phenoxy-; 2-Ade; 2-Aminophenyl phenyl ether; 2-Phenoxybenzenamine; NSC 39655
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Robert L. Brown and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tfus | 318.6 to 319. | K | N/A | Buckingham and Donaghy, 1982 |
Reduced pressure boiling point
| Tboil (K) | Pressure (bar) | Reference |
|---|---|---|
| 443.2 | 0.024 | Aldrich Chemical Company Inc., 1990 |
| 445.7 | 0.019 | Weast and Grasselli, 1989 |
| 445. to 446. | 0.019 | Buckingham and Donaghy, 1982 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M.,
Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 1. [all data]
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Notes
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- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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