2-(cyclopentylamino)butyl benzoate structure
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Common Name | 2-(cyclopentylamino)butyl benzoate | ||
|---|---|---|---|---|
| CAS Number | 67032-23-9 | Molecular Weight | 297.82000 | |
| Density | 1.05g/cm3 | Boiling Point | 383.4ºC at 760 mmHg | |
| Molecular Formula | C16H24ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 185.7ºC | |
| Name | Benzoic acid, 2-(cyclopentylamino)butyl ester, hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.05g/cm3 |
|---|---|
| Boiling Point | 383.4ºC at 760 mmHg |
| Molecular Formula | C16H24ClNO2 |
| Molecular Weight | 297.82000 |
| Flash Point | 185.7ºC |
| Exact Mass | 297.15000 |
| PSA | 38.33000 |
| LogP | 4.34710 |
| Index of Refraction | 1.53 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 1-Propanol,2-(cyclohexylamino)-,benzoate (ester),hydrochloride |
| Benzoic acid,2-(cyclohexylamino)propyl ester,hydrochloride |
| 2-(cyclohexylamino)propyl benzoate hydrochloride(1:1) |
| benzoic acid-(2-cyclopentylamino-butyl ester),hydrochloride |
| Benzoesaeure-(2-cyclohexylamino-propylester),Hydrochlorid |
| 2-Cyclohexylamino-1-propanol benzoate hydrochloride |
| Benzoesaeure-(2-cyclopentylamino-butylester),Hydrochlorid |