3-(ethylamino)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide structure
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Common Name | 3-(ethylamino)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide | ||
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| CAS Number | 102129-06-6 | Molecular Weight | 260.37500 | |
| Density | 1.05g/cm3 | Boiling Point | 417.8ºC at 760 mmHg | |
| Molecular Formula | C16H24N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 206.5ºC | |
| Name | 3-(ethylamino)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.05g/cm3 |
|---|---|
| Boiling Point | 417.8ºC at 760 mmHg |
| Molecular Formula | C16H24N2O |
| Molecular Weight | 260.37500 |
| Flash Point | 206.5ºC |
| Exact Mass | 260.18900 |
| PSA | 32.34000 |
| LogP | 2.91290 |
| Vapour Pressure | 3.44E-07mmHg at 25°C |
| Index of Refraction | 1.55 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide |
| 916 I.S. |
| Propionamide,3-(ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl) |