1-PHENYL-2-PYRROLIDIN-1-YL-ETHYLAMINE
Modify Date: 2024-02-27 03:10:44
1-PHENYL-2-PYRROLIDIN-1-YL-ETHYLAMINE structure
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Common Name | 1-PHENYL-2-PYRROLIDIN-1-YL-ETHYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 331964-12-6 | Molecular Weight | 290.38100 | |
| Density | 1.36g/cm3 | Boiling Point | 523.7ºC at 760 mmHg | |
| Molecular Formula | C15H18N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 270.5ºC | |
| Name | [2-(Cyclohexylthio)-1H-benzimidazol-1-yl]-acetic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.36g/cm3 |
|---|---|
| Boiling Point | 523.7ºC at 760 mmHg |
| Molecular Formula | C15H18N2O2S |
| Molecular Weight | 290.38100 |
| Flash Point | 270.5ºC |
| Exact Mass | 290.10900 |
| PSA | 80.42000 |
| LogP | 3.54570 |
| Index of Refraction | 1.68 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933990090 |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| [2-(CYCLOHEXYLTHIO)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID |
| [2-(cyclohexylthio)-1H-benzimidazol-1-yl]acetic acid(SALTDATA: FREE) |