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Chemical manufacturer | ||||
Name | N-(2-Aminoethoxy)Benzamide |
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Synonyms | BENZAMIDE,N-(2-AMINOETHOXY)-; N-(2-aminoethoxy)benzamide |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O2 |
Molecular Weight | 180.20 |
CAS Registry Number | 222960-38-5 |
SMILES | c1ccc(cc1)C(=O)NOCCN |
InChI | 1S/C9H12N2O2/c10-6-7-13-11-9(12)8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,11,12) |
InChIKey | VZDFVMOROAMNMD-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Refractive index | 1.55 (Cal.) |
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List of Reports Available for N-(2-Aminoethoxy)Benzamide |