N,N-DIMETHYL-2-NAPHTHYLAMINE
Catalog No: FT-0634278
CAS No: 2436-85-3
- Chemical Name: N,N-DIMETHYL-2-NAPHTHYLAMINE
- Molecular Formula: C12H13N
- Molecular Weight: 171.24
- InChI Key: IKZPRXHVTFNIEK-UHFFFAOYSA-N
- InChI: InChI=1S/C12H13N/c1-13(2)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,1-2H3
| 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: | 46 °C |
|---|---|
| CAS: | 2436-85-3 |
| MF: | C12H13N |
| Flash_Point: | 123.4ºC |
| Product_Name: | N,N-dimethylnaphthalen-2-amine |
| Density: | 1.06g/cm3 |
| FW: | 171.23800 |
| Bolling_Point: | 305 °C |
| Refractive_Index: | 1.642 |
|---|---|
| Vapor_Pressure: | 0.000948mmHg at 25°C |
| Flash_Point: | 123.4ºC |
| LogP: | 2.90580 |
| Bolling_Point: | 305 °C |
| FW: | 171.23800 |
| PSA: | 3.24000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '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'] |
| Melting_Point: | 46 °C |
| MF: | C12H13N |
| Exact_Mass: | 171.10500 |
| Molecular_Structure: | ['1 . Molar refractive index 5840 ', '2 . Molar volume (m3/mol)1615 ', '3 . Parachor (902K)4131 ', '4 . Surface tension 427 ', '5 . Polarizability (10 -24cm 3)2315'] |
| Density: | 1.06g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, ,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)46 ', '5 . Boiling point(ºC,Atmospheric pressure)305 ', '6 . Boiling point(ºC 3mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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'] |
| Safety_Statements: | S26-S36 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2921450090 |
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
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)