N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methylbutanamide
Modify Date: 2024-01-10 17:46:04
N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methylbutanamide structure
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Common Name | N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methylbutanamide | ||
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| CAS Number | 75463-48-8 | Molecular Weight | 257.37100 | |
| Density | 1.08g/cm3 | Boiling Point | 454.7ºC at 760 mmHg | |
| Molecular Formula | C17H23NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 276.2ºC | |
| Name | N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methylbutanamide |
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| Synonym | More Synonyms |
| Density | 1.08g/cm3 |
|---|---|
| Boiling Point | 454.7ºC at 760 mmHg |
| Molecular Formula | C17H23NO |
| Molecular Weight | 257.37100 |
| Flash Point | 276.2ºC |
| Exact Mass | 257.17800 |
| PSA | 32.59000 |
| LogP | 4.16520 |
| Index of Refraction | 1.564 |
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~%
N-(1,2,3,5,6,7-... CAS#:75463-48-8 |
| Literature: Vejdelek; Bartosova; Protiva Collection of Czechoslovak Chemical Communications, 1976 , vol. 41, # 7 p. 2020 - 2033 |
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~%
N-(1,2,3,5,6,7-... CAS#:75463-48-8 |
| Literature: Vejdelek; Bartosova; Protiva Collection of Czechoslovak Chemical Communications, 1976 , vol. 41, # 7 p. 2020 - 2033 |
| Precursor 2 | |
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| DownStream 0 | |
| vufb10.544 |