1-(cyclopentylamino)propan-2-yl benzoate structure
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Common Name | 1-(cyclopentylamino)propan-2-yl benzoate | ||
|---|---|---|---|---|
| CAS Number | 67032-25-1 | Molecular Weight | 283.79400 | |
| Density | 1.06g/cm3 | Boiling Point | 369.4ºC at 760 mmHg | |
| Molecular Formula | C15H22ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.2ºC | |
| Name | Benzoic acid,[2-(cyclopentylamino)-1-methyl]ethyl ester, hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.06g/cm3 |
|---|---|
| Boiling Point | 369.4ºC at 760 mmHg |
| Molecular Formula | C15H22ClNO2 |
| Molecular Weight | 283.79400 |
| Flash Point | 177.2ºC |
| Exact Mass | 283.13400 |
| PSA | 38.33000 |
| LogP | 3.95700 |
| Index of Refraction | 1.533 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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1-(cyclopentyla... CAS#:67032-25-1 |
| Literature: Sharp and Dohme Inc. Patent: DE837848 , 1950 ; DRP/DRBP Org.Chem. |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| (2-(Benzoyloxy)propyl)cyclohexylammonium chloride |
| Hexylcaine HCl |
| haxylcaine hydrochloride |
| 1-(Cyclohexylamino)-2-propanol benzoate (ester) hydrochloride |
| hexylcaine hydrochloride |