2-(1-Propylbutylamino)propyl=p-aminobenzoate
Modify Date: 2025-09-23 12:34:36
2-(1-Propylbutylamino)propyl=p-aminobenzoate structure
|
Common Name | 2-(1-Propylbutylamino)propyl=p-aminobenzoate | ||
|---|---|---|---|---|
| CAS Number | 73713-51-6 | Molecular Weight | 292.41600 | |
| Density | 1.016g/cm3 | Boiling Point | 430.3ºC at 760 mmHg | |
| Molecular Formula | C17H28N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 214.1ºC | |
| Name | 2-(heptan-4-ylamino)propyl 4-aminobenzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.016g/cm3 |
|---|---|
| Boiling Point | 430.3ºC at 760 mmHg |
| Molecular Formula | C17H28N2O2 |
| Molecular Weight | 292.41600 |
| Flash Point | 214.1ºC |
| Exact Mass | 292.21500 |
| PSA | 64.35000 |
| LogP | 4.34460 |
| Index of Refraction | 1.519 |
| InChIKey | BQKCOGCXXOGCFZ-UHFFFAOYSA-N |
| SMILES | CCCC(CCC)NC(C)COC(=O)c1ccc(N)cc1 |
| BENZOIC ACID,p-AMINO-,2-(4-HEPTYLAMINO)-1-PROPYL ESTER |
| p-Aminobenzoic acid 2-(4-heptylamino)-1-propyl ester |