Pheniramine
Catalog No: FT-0603298
CAS No: 86-21-5
- Molecular Formula: 240.35
- Formula Weight: C16H20N2
- Inchl Key: IJHNSHDBIRRJRN-UHFFFAOYSA-N
- Inchl: InChI=1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Symbol: | GHS02, GHS06, GHS08 |
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CAS: | 86-21-5 |
Flash_Point: | 179 °F |
Product_Name: | N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine |
Bolling_Point: | 84 °C20 mm Hg(lit.) |
FW: | 240.34300 |
Melting_Point: | 30-34 °C(lit.) |
MF: | C16H20N2 |
Density: | 1.018 g/cm3 |
Refractive_Index: | 1.556 |
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Flash_Point: | 179 °F |
LogP: | 3.16520 |
Bolling_Point: | 84 °C20 mm Hg(lit.) |
FW: | 240.34300 |
PSA: | 16.13000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 161 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :221 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | 30-34 °C(lit.) |
MF: | C16H20N2 |
Exact_Mass: | 240.16300 |
Molecular_Structure: | ['1 . Molar refractive index 7591 ', '2 . Molar volume 2360 ', '3 . Parachor (902K)5959 ', '4 . Surface tension 406 ', '5 . Polarizability 3009'] |
Density: | 1.018 g/cm3 |
Symbol: | GHS02, GHS06, GHS08 |
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RIDADR: | 1759 |
HS_Code: | 2933399090 |
Packing_Group: | III |
Hazard_Class: | 8 |
Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
WGK_Germany: | 3 |
Hazard_Codes: | Xi |
Warning_Statement: | P210-P260-P280-P301 + P310-P311 |
Safety_Statements: | H225-H301 + H311 + H331-H370 |