6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
Catalog No: FT-0742826
CAS No: 6266-97-3
- Chemical Name: 6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
- Molecular Formula: C12H18ClNO2
- Molecular Weight: 243.73 g/mol
- InChI Key: AFFAKYIZHAGJMU-UHFFFAOYSA-N
- InChI: InChI=1S/C12H17NO2.ClH/c1-8-4-9-5-11(14-2)12(15-3)6-10(9)7-13-8;/h5-6,8,13H,4,7H2,1-3H3;1H
| 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 |
| Bolling_Point: | 321.2ºC at 760 mmHg |
|---|---|
| CAS: | 6266-97-3 |
| MF: | C12H18ClNO2 |
| Density: | N/A |
| Melting_Point: | 250-252ºC |
| Product_Name: | 6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride |
| Flash_Point: | 129.9ºC |
| FW: | 243.73000 |
| MF: | C12H18ClNO2 |
|---|---|
| Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count ', '6 . TPSA 305 ', '7 . Heavy Atom Count 16 ', '8 . Topological Polar Surface Area -1 ', '9 . Complexity 210 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 1 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 2'] |
| More_Info: | ['1 . Appearance White or 浅Yellow 结晶性粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)250-252 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,7mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Soluble in Water '] |
| Exact_Mass: | 243.10300 |
| Flash_Point: | 129.9ºC |
| PSA: | 30.49000 |
| LogP: | 2.86880 |
| Bolling_Point: | 321.2ºC at 760 mmHg |
| FW: | 243.73000 |
| Melting_Point: | 250-252ºC |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2933499090 |
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | S26-S37-S39 |
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