2-(1-Methylheptylamino)-1,1-dimethylethyl=p-aminobenzoate structure
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Common Name | 2-(1-Methylheptylamino)-1,1-dimethylethyl=p-aminobenzoate | ||
|---|---|---|---|---|
| CAS Number | 73713-53-8 | Molecular Weight | 320.47000 | |
| Density | 1g/cm3 | Boiling Point | 451.2ºC at 760mmHg | |
| Molecular Formula | C19H32N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 226.7ºC | |
| Name | [2-methyl-1-(octan-2-ylamino)propan-2-yl] 4-aminobenzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1g/cm3 |
|---|---|
| Boiling Point | 451.2ºC at 760mmHg |
| Molecular Formula | C19H32N2O2 |
| Molecular Weight | 320.47000 |
| Flash Point | 226.7ºC |
| Exact Mass | 320.24600 |
| PSA | 64.35000 |
| LogP | 5.12480 |
| BENZOIC ACID,p-AMINO-,2-(2-OCTYLAMINO)-1,1-DIMETHYLETHYL ESTER |
| p-Aminobenzoic acid 2-(2-octylamino)-1,1-dimethylethyl ester |