2-Amino-4-acetamino anisole
- Formula: C9H12N2O2
- Molecular weight: 180.2038
- IUPAC Standard InChI: InChI=1S/C9H12N2O2/c1-6(12)11-7-3-4-9(13-2)8(10)5-7/h3-5H,10H2,1-2H3,(H,11,12)
- IUPAC Standard InChIKey: SJWQCBCAGCEWCV-UHFFFAOYSA-N
- CAS Registry Number: 6375-47-9
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 4-Acetamino-2-aminoanisole; 2-Amino-4-acetylaminoanisole; Acetamide, N-(3-amino-4-methoxyphenyl)-; 2-Amino-4-acetamidoanisole; 3'-amino-4'-methoxyacetanilide
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Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | -554. ± 5.8 | kJ/mol | Ccb | Contineanu, Bretcanu, et al., 1982 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -4702.5 ± 5.8 | kJ/mol | Ccb | Contineanu, Bretcanu, et al., 1982 |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Contineanu, Bretcanu, et al., 1982
Contineanu, I.; Bretcanu, D.; Marchidas, D.I.,
The enthalpies of combustion and formation of 3-amino-4-methoxyacetanilide and 3-(N-β-cycanoethyl)-amino-4-methoxyacetanilide,
Rev. Roum. Chim., 1982, 27, 55-58. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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