1-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Catalog No: FT-0697668
CAS No: 142855-79-6
- Chemical Name: 1-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
- Molecular Formula: C23H24N2O5
- Molecular Weight: 408.4
- InChI Key: ZYSRRJZAOFHCSC-FQEVSTJZSA-N
- InChI: InChI=1S/C23H24N2O5/c26-21(27)13-25-12-6-5-11-20(22(25)28)24-23(29)30-14-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,19-20H,5-6,11-14H2,(H,24,29)(H,26,27)/t20-/m0/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 2-[(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxoazepan-1-yl]acetic acid |
|---|---|
| Flash_Point: | 372.3±31.5 °C |
| Melting_Point: | N/A |
| FW: | 408.447 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 142855-79-6 |
| Bolling_Point: | 692.0±55.0 °C at 760 mmHg |
| MF: | C23H24N2O5 |
| Density: | 1.4±0.1 g/cm3 |
|---|---|
| LogP: | 3.45 |
| Flash_Point: | 372.3±31.5 °C |
| Refractive_Index: | 1.649 |
| FW: | 408.447 |
| PSA: | 99.43000 |
| MF: | C23H24N2O5 |
| Bolling_Point: | 692.0±55.0 °C at 760 mmHg |
| Vapor_Pressure: | 0.0±2.3 mmHg at 25°C |
| Exact_Mass: | 408.168518 |
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