5,6,7,8-Tetrahydro-3-isoquinolinamine
Modify Date: 2024-01-02 07:33:19
5,6,7,8-Tetrahydro-3-isoquinolinamine structure
|
Common Name | 5,6,7,8-Tetrahydro-3-isoquinolinamine | ||
|---|---|---|---|---|
| CAS Number | 69958-52-7 | Molecular Weight | 148.205 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 291.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H12N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.3±14.5 °C | |
| Name | 5,6,7,8-tetrahydroisoquinolin-3-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 291.9±40.0 °C at 760 mmHg |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.205 |
| Flash Point | 155.3±14.5 °C |
| Exact Mass | 148.100052 |
| PSA | 38.91000 |
| LogP | 2.30 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.605 |
|
~33%
5,6,7,8-Tetrahy... CAS#:69958-52-7 |
| Literature: Merck and Co., Inc. Patent: US5972975 A1, 1999 ; |
|
~63%
5,6,7,8-Tetrahy... CAS#:69958-52-7 |
| Literature: Smetskaya, N. I.; Mukhina, N. A.; Granik, V. G.; Shvarts, G. Ya.; Syubaev, R. D.; Mashkovskii, M. D. Pharmaceutical Chemistry Journal, 1984 , vol. 18, # 8 p. 540 - 544 Khimiko-Farmatsevticheskii Zhurnal, 1984 , vol. 18, # 8 p. 931 - 935 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
![ethyl 4-oxo-7,8,9,10-tetrahydropyrimido[1,2-b]isoquinoline-3-carboxylate structure](https://www.chemsrc.com/caspic/051/93587-46-3.png)
CAS#:93587-46-3| 5,6,7,8-Tetrahydro-3-isoquinolinamine |
| 5,6,7,8-tetrahydroisoquinolin-3-amine |
| 3-Amino-5,6,7,8-tetrahydroisoquinoline |
| 3-isoquinolinamine, 5,6,7,8-tetrahydro- |
| 3-Isoquinolinamine,5,6,7,8-tetrahydro |