

2-Amino-4,5-dimethoxybenzonitrile
Catalog No: FT-0617193
CAS No: 26961-27-3
- Molecular Formula: 178.19
- Formula Weight: C9H10N2O2
- Inchl Key: BJAYMNUBIULRMF-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H10N2O2/c1-12-8-3-6(5-10)7(11)4-9(8)13-2/h3-4H,11H2,1-2H3
Assay | Pack | 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-Amino-4,5-dimethoxybenzonitrile |
---|---|
Flash_Point: | 163.4±27.9 °C |
Melting_Point: | 96-101 °C(lit.) |
FW: | 178.188 |
Density: | 1.2±0.1 g/cm3 |
CAS: | 26961-27-3 |
Bolling_Point: | 346.6±42.0 °C at 760 mmHg |
MF: | C9H10N2O2 |
Molecular_Structure: | ['1 . Molar refractive index 4766 ', '2 . Molar volume (m3/mol)1482 ', '3 . Parachor (902K)3982 ', '4 . Surface tension 519 ', '5 . Polarizability (10 -24cm 3)1889'] |
---|---|
Flash_Point: | 163.4±27.9 °C |
Refractive_Index: | 1.556 |
FW: | 178.188 |
Density: | 1.2±0.1 g/cm3 |
Bolling_Point: | 346.6±42.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 683 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :211 ', '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'] |
LogP: | 1.19 |
Melting_Point: | 96-101 °C(lit.) |
PSA: | 68.27000 |
MF: | C9H10N2O2 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)97-101 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
Exact_Mass: | 178.074234 |
Hazard_Codes: | Xi:Irritant; |
---|---|
Risk_Statements(EU): | R36/37/38 |
Packing_Group: | III |
Hazard_Class: | 6.1 |
RIDADR: | 3276 |
HS_Code: | 2926909090 |
WGK_Germany: | 3 |
Safety_Statements: | S26-S36 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)