Benzeneethanamine, 2-((2-methoxyphenyl)thio)-N,alpha-dimethyl-, ethane dioate (1:1) structure
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Common Name | Benzeneethanamine, 2-((2-methoxyphenyl)thio)-N,alpha-dimethyl-, ethane dioate (1:1) | ||
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| CAS Number | 128959-23-9 | Molecular Weight | 377.45500 | |
| Density | N/A | Boiling Point | 375.3ºC at 760 mmHg | |
| Molecular Formula | C19H23NO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 180.8ºC | |
| Name | 1-[2-(2-methoxyphenyl)sulfanylphenyl]-N-methylpropan-2-amine,oxalic acid |
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| Synonym | More Synonyms |
| Boiling Point | 375.3ºC at 760 mmHg |
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| Molecular Formula | C19H23NO5S |
| Molecular Weight | 377.45500 |
| Flash Point | 180.8ºC |
| Exact Mass | 377.13000 |
| PSA | 121.16000 |
| LogP | 3.54330 |
| Vapour Pressure | 7.87E-06mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 1-[2-(2-methoxyphenyl)sulfanylphenyl]-N-methylpropan-2-amine |
| N-Methyl-1-(2-(2-methoxyphenylthio)phenyl)-2-propylamine oxalate |