69958-52-7
69958-52-7 structure
- Name: 5,6,7,8-Tetrahydro-3-isoquinolinamine
- Chemical Name: 5,6,7,8-tetrahydroisoquinolin-3-amine
- CAS Number: 69958-52-7
- Molecular Formula: C9H12N2
- Molecular Weight: 148.205
- Create Date: 2018-06-17 18:19:32
- Modify Date: 2025-08-25 18:40:48
| Name | 5,6,7,8-tetrahydroisoquinolin-3-amine |
|---|---|
| Synonyms |
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 |
| 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%
69958-52-7 |
| Literature: Merck and Co., Inc. Patent: US5972975 A1, 1999 ; |
|
~63%
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://image.chemsrc.com/caspic/051/93587-46-3.png)