(1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline
Catalog No: FT-0772561
CAS No: 30356-08-2
- Chemical Name: (1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline
- Molecular Formula: C17H23NO
- Molecular Weight: 257.37 g/mol
- InChI Key: NPEVCJZMQGZNET-QGZVFWFLSA-N
- InChI: InChI=1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3/t17-/m1/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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 30356-08-2 |
| Flash_Point: | 165.6±13.2 °C |
| Product_Name: | (R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline |
| Bolling_Point: | 394.8±27.0 °C at 760 mmHg |
| FW: | 257.371 |
| Melting_Point: | N/A |
| MF: | C17H23NO |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 257.371 |
|---|---|
| Refractive_Index: | 1.567 |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Flash_Point: | 165.6±13.2 °C |
| LogP: | 4.65 |
| Bolling_Point: | 394.8±27.0 °C at 760 mmHg |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/mL,25/4℃)1108 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index1565 ', '8 . Flash point(ºC)大于113 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
| Computational_Chemistry: | ['1 . XlogP 29 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 213 ', '6 . Heavy Atom Count 19 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 328 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 1 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| MF: | C17H23NO |
| Exact_Mass: | 257.177979 |
| Molecular_Structure: | ['1 . Molar refractive index 7842 ', '2 . Molar volume (m3/mol)2399 ', '3 . Parachor (902K)6103 ', '4 . Surface tension 418 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 3108'] |
| Density: | 1.1±0.1 g/cm3 |
| PSA: | 21.26000 |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| Personal_Protective_Equipment: | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2933499090 |
| Hazard_Codes: | Xi: Irritant; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
Related Products
2-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-(methyl)amino]-1-ethanol
(3S,4aS,8aS)-2-[(2R,3R)-3-Amino-2-hydroxy-4-phenythiobutyl]-decahydro-3-isoquinolinecarboxylic Acid