1-(cyclopentylamino)propan-2-yl benzoate structure
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Common Name | 1-(cyclopentylamino)propan-2-yl benzoate | ||
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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 |
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Synonym | More Synonyms |
Density | 1.06g/cm3 |
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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 | |
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DownStream 0 |
(2-(Benzoyloxy)propyl)cyclohexylammonium chloride |
Hexylcaine HCl |
haxylcaine hydrochloride |
1-(Cyclohexylamino)-2-propanol benzoate (ester) hydrochloride |
hexylcaine hydrochloride |