![FT-0689098 CAS:467-62-9 chemical structure](/static/img/prod-pic/FT-0689098.gif)
![FT-0689098 CAS:467-62-9 chemical structure](/static/img/prod-pic/FT-0689098.gif)
4,4'-[(4-Imino-2,5-cyclohexadien-1-ylidene)methylene]dianiline hydrochloride (1:1)
Catalog No: FT-0689098
CAS No: 467-62-9
- Molecular Formula: 305.4
- Formula Weight: C19H19N3O
- Inchl Key: KRVRUAYUNOQMOV-UHFFFAOYSA-N
- Inchl: InChI=1S/C19H19N3O/c20-16-7-1-13(2-8-16)19(23,14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,23H,20-22H2
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: | 598.9ºC at 760 mmHg |
---|---|
Flash_Point: | 316ºC |
FW: | 305.37400 |
Symbol: | GHS08 |
CAS: | 467-62-9 |
Product_Name: | Pararosaniline base |
Melting_Point: | 205ºC (dec.)(lit.) |
MF: | C19H19N3O |
Density: | 1.287 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/ m3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)205 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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'] |
---|---|
Bolling_Point: | 598.9ºC at 760 mmHg |
Flash_Point: | 316ºC |
MF: | C19H19N3O |
PSA: | 98.29000 |
FW: | 305.37400 |
Molecular_Structure: | ['1 . Molar refractive index 9378 ', '2 . Molar volume (m3/mol)2371 ', '3 . Parachor (902K)6786 ', '4 . Surface tension 670 ', '5 . Polarizability (10 -24cm 3)3717'] |
Computational_Chemistry: | ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 983 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :310 ', '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: | 305.15300 |
Melting_Point: | 205ºC (dec.)(lit.) |
LogP: | 4.46100 |
Density: | 1.287 g/cm3 |
Safety_Statements: | H351 |
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Hazard_Codes: | Xn: Harmful; |
RIDADR: | NONH for all modes of transport |
Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
Risk_Statements(EU): | R40 |
Symbol: | Warning |
Warning_Statement: | P281 |
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