2-Propanol,2-methyl-1-[(3-methylbutyl)amino]-, 2-(4-aminobenzoate), hydrochloride (1:1) structure
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Common Name | 2-Propanol,2-methyl-1-[(3-methylbutyl)amino]-, 2-(4-aminobenzoate), hydrochloride (1:1) | ||
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| CAS Number | 69766-23-0 | Molecular Weight | 314.85100 | |
| Density | N/A | Boiling Point | 412.1ºC at 760mmHg | |
| Molecular Formula | C16H27ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 203ºC | |
| Name | [2-methyl-1-(3-methylbutylamino)propan-2-yl] 4-aminobenzoate,hydrochloride |
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| Synonym | More Synonyms |
| Boiling Point | 412.1ºC at 760mmHg |
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| Molecular Formula | C16H27ClN2O2 |
| Molecular Weight | 314.85100 |
| Flash Point | 203ºC |
| Exact Mass | 314.17600 |
| PSA | 64.35000 |
| LogP | 4.61400 |
| Index of Refraction | 1.523 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Benzoic acid,p-amino-,2-(cyclohexylamino)-1,1-dimethylethyl ester,hydrochloride |
| 4-amino-benzoic acid-(cyclohexylamino-tert-butyl ester),hydrochloride |
| 4-Amino-benzoesaeure-(isopentylamino-tert-butylester),Hydrochlorid |
| 4-Amino-benzoesaeure-(cyclohexylamino-tert-butylester),Hydrochlorid |
| p-Aminobenzoic acid 2-(cyclohexylamino)-1,1-dimethylethyl ester hydrochloride |
| 4-amino-benzoic acid-(isopentylamino-tert-butyl ester),hydrochloride |
| [2-(4-aminobenzoyl)oxy-2-methylpropyl]-cyclohexylazanium chloride |
| N-{2-[(4-aminobenzoyl)oxy]-2-methylpropyl}cyclohexanaminium chloride |