

2,4-Dimethylbenzylamine
Catalog No: FT-0610175
CAS No: 94-98-4
- Molecular Formula: 135.21
- Formula Weight: C9H13N
- Inchl Key: GBSUVYGVEQDZPG-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H13N/c1-7-3-4-9(6-10)8(2)5-7/h3-5H,6,10H2,1-2H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 218.5±0.0 °C at 760 mmHg |
---|---|
MF: | C9H13N |
Density: | 1.0±0.1 g/cm3 |
FW: | 135.206 |
Product_Name: | Benzylamine, 2,4-dimethyl- |
CAS: | 94-98-4 |
Flash_Point: | 93.0±8.5 °C |
Melting_Point: | N/A |
Bolling_Point: | 218.5±0.0 °C at 760 mmHg |
---|---|
Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
LogP: | 2.01 |
More_Info: | ['1 . Appearance 淡Yellow 透明Liquid ', '2 . Density(g/mL,25℃)096 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)218-219 ', '6 . Boiling point(ºC,23mmHg)Unknow ', '7 . Refractive index(n20/D)1536-1539(lit) ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,40ºC)Unknow ', '12 . Saturated vapor pressure(kPa,125ºC)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'] |
Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :101 ', '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: | 135.104797 |
MF: | C9H13N |
Density: | 1.0±0.1 g/cm3 |
Refractive_Index: | 1.537 |
PSA: | 26.02000 |
Flash_Point: | 93.0±8.5 °C |
FW: | 135.206 |
Safety_Statements: | S45-S36/37/39-S25 |
---|---|
HS_Code: | 2921499090 |
RIDADR: | 2735 |
Hazard_Codes: | C:Corrosive; |
Risk_Statements(EU): | R34 |
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