Name | N-(Aminomethoxymethylphenyl)Benzamide |
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Synonyms | N-(Aminomethoxymethylphenyl)Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C15H16N2O2 |
Molecular Weight | 256.30 |
CAS Registry Number | 71412-10-7 |
EINECS | 275-418-1 |
SMILES | C1=CC=CC(=C1NC(=O)C2=CC=CC=C2)COCN |
InChI | 1S/C15H16N2O2/c16-11-19-10-13-8-4-5-9-14(13)17-15(18)12-6-2-1-3-7-12/h1-9H,10-11,16H2,(H,17,18) |
InChIKey | HDOMENMKNKBKDH-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 330.9°C at 760 mmHg (Cal.) |
Flash point | 153.923°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(Aminomethoxymethylphenyl)Benzamide |