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Chemical manufacturer | ||||
Name | N-(4-Amino-2-Methoxyphenyl)Acetamide |
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Synonyms | N-(4-Amino-2-Methoxy-Phenyl)Acetamide; N-(4-Amino-2-Methoxy-Phenyl)Ethanamide; Acetamide, N-(4-Amino-2-Methoxyphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O2 |
CAS Registry Number | 5329-15-7 |
SMILES | C1=CC(=CC(=C1NC(C)=O)OC)N |
InChI | 1S/C9H12N2O2/c1-6(12)11-8-4-3-7(10)5-9(8)13-2/h3-5H,10H2,1-2H3,(H,11,12) |
InChIKey | ZMVYKWOITGSLDV-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 280.683°C at 760 mmHg (Cal.) |
Flash point | 123.553°C (Cal.) |
SDS | Available |
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(1) | M. Robin, J.-P. Galy, A. Kenz and M. Pierrot. N-(4-Amino-2-methoxyphenyl)acetamide, Acta Cryst. (2002). E58, o644-o645 |
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Market Analysis Reports |
List of Reports Available for N-(4-Amino-2-Methoxyphenyl)Acetamide |