87571-88-8
- Name: endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine
- Chemical Name: (1S,5R)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine
- CAS Number: 87571-88-8
- Molecular Formula: C8H16N2
- Molecular Weight: 140.226
- Create Date: 2018-12-21 22:42:17
- Modify Date: 2025-08-25 11:05:14
| Name | (1S,5R)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine |
|---|---|
| Synonyms |
ENDO-3-AMINOTROPANE
3-endo-amino-8-methyl-8-azabicyclo[3.2.1.]octane 8-Azabicyclo[3.2.1]octan-3-amine, 8-methyl- endo-8-Methyl-3-amino-azabicyclo[3.2.1]octane (endo)-8-methyl-8-azabicyclol3,2,1]octan-3-amine endo-3-Amino-8-methyl-8-azabicyclo[3.2.1]octane endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine 8-Methyl-8-azabicyclo[3.2.1]octan-3-amine endo-8-methyl-8-azabicyclo[3.2.1]oct-3-ylamine endo-tropanamine endo-8-Methyl-3-amino-aza... tropane-3-endo-ylamine |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 181.6±8.0 °C at 760 mmHg |
| Molecular Formula | C8H16N2 |
| Molecular Weight | 140.226 |
| Flash Point | 60.8±13.6 °C |
| Exact Mass | 140.131348 |
| PSA | 29.26000 |
| LogP | 0.35 |
| Vapour Pressure | 0.8±0.3 mmHg at 25°C |
| Index of Refraction | 1.507 |
| HS Code | 2933990090 |
|---|
|
~%
87571-88-8 |
| Literature: Journal of the American Chemical Society, , vol. 79, p. 4194 Journal of the American Chemical Society, , vol. 80, p. 4677 Helvetica Chimica Acta, , vol. 38, p. 559,560, 562 |
|
~%
87571-88-8 |
| Literature: Journal of the American Chemical Society, , vol. 79, p. 4194 Journal of the American Chemical Society, , vol. 80, p. 4677 |
|
~%
87571-88-8 |
| Literature: Tetrahedron Letters, , vol. 42, # 25 p. 4257 - 4259 |
|
~%
87571-88-8 |
| Literature: Journal of the American Chemical Society, , vol. 80, p. 4677,4680 |
|
~%
87571-88-8 |
| Literature: Journal of the American Chemical Society, , vol. 80, p. 4677,4680 |
|
~%
87571-88-8 |
| Literature: Journal of the American Chemical Society, , vol. 80, p. 4677,4680 |
|
~%
87571-88-8 |
| Literature: Journal of the American Chemical Society, , vol. 80, p. 4677,4680 |
|
~%
87571-88-8 |
| Literature: Organic Process Research and Development, , vol. 7, # 2 p. 209 - 213 |
|
~%
87571-88-8 |
| Literature: Journal of the American Chemical Society, , vol. 79, p. 4194 Journal of the American Chemical Society, , vol. 80, p. 4677 Helvetica Chimica Acta, , vol. 38, p. 559,560, 562 |
| Precursor 7 | |
|---|---|
| DownStream 3 | |
![2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide structure](https://image.chemsrc.com/caspic/426/136013-69-9.png)
![5-CHLORO-2,2-DIMETHYL-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL)-2,3-DIHYDROBENZOFURAN-7-CARBOXAMIDE structure](https://image.chemsrc.com/caspic/400/123482-22-4.png)
![N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3H-benzimidazole-1-carboxamide structure](https://image.chemsrc.com/caspic/353/123258-84-4.png)
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |