Acetamide, N-(4-aminophenyl)-
- Formula: C8H10N2O
- Molecular weight: 150.1778
- IUPAC Standard InChI: InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)
- IUPAC Standard InChIKey: CHMBIJAOCISYEW-UHFFFAOYSA-N
- CAS Registry Number: 122-80-5
- 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: Acetanilide, 4'-amino-; p-(Acetylamino)aniline; p-Acetamidoaniline; p-Acetoaminoaniline; p-Aminoacetanilide; Acetparamin; Acetyl-p-phenylenediamine; C.I. Oxidation Base 19; C.I. 76005; Fourrine A; Fourrine 88; N-(p-Aminophenyl)acetamide; N-Acetyl-p-phenylenediamine; 1-Amino-4-(acetylamino)benzene; 4-(Acetylamino)aniline; 4-Acetamidoaniline; 4-Aminoacetanilide; 4'-Aminoacetanilide; p-Acetaminoaniline; N-Acetyl-p-fenylendiamin; 4'-Aminoacetanilid; N-(4-Aminophenyl)acetamide; 4-Acetoamidoaniline; N-Acetyl-1,4-benzenediamine; Paracetamin; NSC 2135
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Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 7.12 ± 0.02 | EI | Benezra and Bursey, 1972 |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| C6H7N2+ | 13.72 ± 0.02 | CH3CO | EI | Benezra and Bursey, 1972 | |
| C6H8N2+ | 10.06 ± 0.02 | CH2=C=O | EI | Benezra and Bursey, 1972 |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Benezra and Bursey, 1972
Benezra, S.A.; Bursey, M.M.,
Hydrogen bonding in mass spectral activated complexes. A correction,
J. Chem. Soc. Perkin Trans. 2, 1972, 11, 1537. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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