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| Chemical manufacturer | ||||
| Name | 4-Methyl-3-(pentanoylamino)benzoic acid | 
|---|---|
| Synonyms | 4-Methyl-3-(pentanoylamino)benzoic acid; 4-methyl-3-(pentanoylamino)benzoicacid; MFCD08569896 | 
| Molecular Structure | ![]()  | 
| Molecular Formula | C13H17NO3 | 
| Molecular Weight | 235.28 | 
| CAS Registry Number | 915921-34-5 | 
| SMILES | CCCCC(=O)NC1=C(C=CC(=C1)C(=O)O)C | 
| InChI | 1S/C13H17NO3/c1-3-4-5-12(15)14-11-8-10(13(16)17)7-6-9(11)2/h6-8H,3-5H2,1-2H3,(H,14,15)(H,16,17) | 
| InChIKey | KGWLPOUJWIZHEV-UHFFFAOYSA-N | 
| Density | 1.2±0.1g/cm3 (Cal.) | 
|---|---|
| Boiling point | 445.6±33.0°C at 760 mmHg (Cal.) | 
| Flash point | 223.3±25.4°C (Cal.) | 
| Refractive index | 1.573 (Cal.) | 
| Safety Description | IRRITANT | 
|---|---|
| SDS | Available | 
| Market Analysis Reports | 
| List of Reports Available for 4-Methyl-3-(pentanoylamino)benzoic acid |