methyl 2-[(8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalen-2-yl)methylideneamino]benzoate
Modify Date: 2025-09-21 19:02:18
![methyl 2-[(8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalen-2-yl)methylideneamino]benzoate Structure](https://image.chemsrc.com/caspic/425/94021-92-8.png)
methyl 2-[(8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalen-2-yl)methylideneamino]benzoate structure
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Common Name | methyl 2-[(8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalen-2-yl)methylideneamino]benzoate | ||
|---|---|---|---|---|
| CAS Number | 94021-92-8 | Molecular Weight | 327.46000 | |
| Density | 1.09g/cm3 | Boiling Point | 467.3ºC at 760 mmHg | |
| Molecular Formula | C21H29NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 178.9ºC | |
| Name | methyl 2-[(8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalen-2-yl)methylideneamino]benzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.09g/cm3 |
|---|---|
| Boiling Point | 467.3ºC at 760 mmHg |
| Molecular Formula | C21H29NO2 |
| Molecular Weight | 327.46000 |
| Flash Point | 178.9ºC |
| Exact Mass | 327.22000 |
| PSA | 38.66000 |
| LogP | 5.41810 |
| Index of Refraction | 1.568 |
| InChIKey | SJHLAFMMKQEUGX-UHFFFAOYSA-N |
| SMILES | COC(=O)c1ccccc1N=CC1CCC2CCCC(C)(C)C2C1 |
| Methyl 2-(((octahydro-8,8-dimethyl-2-naphthyl)methylene)amino)benzoate |
| EINECS 301-483-3 |