N-METHYL-3,4,5-TRIMETHOXYBENZYLAMINE
Catalog No: FT-0640555
CAS No: 58780-82-8
- Chemical Name: N-METHYL-3,4,5-TRIMETHOXYBENZYLAMINE
- Molecular Formula: C11H17NO3
- Molecular Weight: 211.26
- InChI Key: LFULMNRPABTDDQ-UHFFFAOYSA-N
- InChI: InChI=1S/C11H17NO3/c1-12-7-8-5-9(13-2)11(15-4)10(6-8)14-3/h5-6,12H,7H2,1-4H3
| 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: | 289.9ºC at 760mmHg |
|---|---|
| MF: | C11H17NO3 |
| Density: | 1.04g/cm3 |
| FW: | 211.25800 |
| Product_Name: | N-methyl-1-(3,4,5-trimethoxyphenyl)methanamine |
| CAS: | 58780-82-8 |
| Flash_Point: | 119.1ºC |
| Melting_Point: | N/A |
| Bolling_Point: | 289.9ºC at 760mmHg |
|---|---|
| LogP: | 1.82270 |
| More_Info: | ['1 . Appearance 纯净的Liquid ', '2 . Density(g/cm3 25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC 3mmHg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(℃)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Water Unknow'] |
| Computational_Chemistry: | ['1 . XlogP 08 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 5 ', '5 . Isotope Atom Count ', '6 . TPSA 443 ', '7 . Heavy Atom Count 15 ', '8 . Topological Polar Surface Area 1 ', '9 . Complexity 163 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
| Exact_Mass: | 211.12100 |
| MF: | C11H17NO3 |
| Density: | 1.04g/cm3 |
| FW: | 211.25800 |
| PSA: | 39.72000 |
| Flash_Point: | 119.1ºC |
| Molecular_Structure: | ['1 . Molar refractive index 5943 ', '2 . Molar volume (m3/mol)2030 ', '3 . Parachor (902K)4818 ', '4 . Surface tension 316 ', '5 . Polarizability 2356'] |
| Safety_Statements: | S26-S36-S37-S39 |
|---|---|
| HS_Code: | 2922299090 |
| Risk_Statements(EU): | R36/37/38 |
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