2-(cyclopentylamino)butyl benzoate structure
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Common Name | 2-(cyclopentylamino)butyl benzoate | ||
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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 |
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Synonym | More Synonyms |
Density | 1.05g/cm3 |
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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 |