(2,3-DIMETHOXYBENZYL)METHYLAMINE
Catalog No: FT-0652992
CAS No: 53663-28-8
- Chemical Name: (2,3-DIMETHOXYBENZYL)METHYLAMINE
- Molecular Formula: C10H15NO2
- Molecular Weight: 181.23
- InChI Key: UKKGAJSVGVCQAJ-UHFFFAOYSA-N
- InChI: InChI=1S/C10H15NO2/c1-11-7-8-5-4-6-9(12-2)10(8)13-3/h4-6,11H,7H2,1-3H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 53663-28-8 |
| MF: | C10H15NO2 |
| Flash_Point: | 97.8ºC |
| Product_Name: | (2,3-dimethoxybenzyl)methylamine |
| Density: | 1.012g/cm3 |
| FW: | 181.23200 |
| Bolling_Point: | 244.2ºC at 760mmHg |
| MF: | C10H15NO2 |
|---|---|
| Flash_Point: | 97.8ºC |
| LogP: | 1.81410 |
| Density: | 1.012g/cm3 |
| FW: | 181.23200 |
| PSA: | 30.49000 |
| Bolling_Point: | 244.2ºC at 760mmHg |
| Computational_Chemistry: | ['1 . XlogP 12 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count ', '6 . TPSA 305 ', '7 . Heavy Atom Count 13 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 141 ', '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: | 181.11000 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2922299090 |
| Safety_Statements: | 26-36/37/39 |
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