(E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine
Catalog No: FT-0770653
CAS No: 65472-88-0
- Chemical Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine
- Molecular Formula: C21H21N
- Molecular Weight: 287.4 g/mol
- InChI Key: OZGNYLLQHRPOBR-DHZHZOJOSA-N
- InChI: InChI=1S/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3/b11-8+
| 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: | 440.1ºC at 760 mmHg |
|---|---|
| CAS: | 65472-88-0 |
| MF: | C21H21N |
| Density: | 1.082 g/cm3 |
| Melting_Point: | 177 °C |
| Product_Name: | naftifine |
| Flash_Point: | 194.4ºC |
| FW: | 287.39800 |
| MF: | C21H21N |
|---|---|
| Density: | 1.082 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :51 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :342 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :1 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| More_Info: | ['1 . Appearance Colourless 黏稠Liquid ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)177 ', '5 . Boiling point(ºC,Atmospheric pressure)162~167 ', '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。'] |
| Exact_Mass: | 287.16700 |
| Flash_Point: | 194.4ºC |
| PSA: | 3.24000 |
| Molecular_Structure: | ['1 . Molar refractive index 9745 ', '2 . Molar volume 2654 ', '3 . Parachor (902K)6914 ', '4 . Surface tension 460 ', '5 . Polarizability 3863'] |
| LogP: | 4.98500 |
| Bolling_Point: | 440.1ºC at 760 mmHg |
| FW: | 287.39800 |
| Melting_Point: | 177 °C |
| WGK_Germany: | 3 |
|---|---|
| Hazard_Codes: | Xn,Xi |
| RTECS: | DB7350000 |
| HS_Code: | 2921499090 |
| Risk_Statements(EU): | R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin . |
| Safety_Statements: | S26 |
Related Products
sodium;4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenolate
6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one
5-bromo-2-(5-bromo-4-chloro-3-oxo-1H-indol-2-ylidene)-4-chloro-1H-indol-3-one