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Chemical manufacturer | ||||
Name | 4-Amino-N-(4-Methoxy-Phenyl)-Benzamide |
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Synonyms | Zinc00290993; Bb_Sc-0017; Oprea1_040385 |
Molecular Structure | ![]() |
Molecular Formula | C14H14N2O2 |
Molecular Weight | 242.28 |
CAS Registry Number | 891-35-0 |
SMILES | C1=CC(=CC=C1OC)NC(=O)C2=CC=C(C=C2)N |
InChI | 1S/C14H14N2O2/c1-18-13-8-6-12(7-9-13)16-14(17)10-2-4-11(15)5-3-10/h2-9H,15H2,1H3,(H,16,17) |
InChIKey | JJKVMNNUINFIRK-UHFFFAOYSA-N |
Density | 1.245g/cm3 (Cal.) |
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Boiling point | 360.198°C at 760 mmHg (Cal.) |
Flash point | 171.642°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Amino-N-(4-Methoxy-Phenyl)-Benzamide |