

4-Chlorobenzenamine hydrochloride
Catalog No: FT-0618164
CAS No: 20265-96-7
- Molecular Formula: 164.03
- Formula Weight: C6H7Cl2N
- Inchl Key: ISJBQSJDQZLCSF-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H6ClN.ClH/c7-5-1-3-6(8)4-2-5;/h1-4H,8H2;1H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 4-Chloroaniline hydrochloride (1:1) |
---|---|
Bolling_Point: | 232ºC at 760 mmHg |
Density: | N/A |
MF: | C6H7Cl2N |
CAS: | 20265-96-7 |
Melting_Point: | 230°C (subl.) |
Flash_Point: | 89.5ºC |
FW: | 164.033 |
MF: | C6H7Cl2N |
---|---|
Bolling_Point: | 232ºC at 760 mmHg |
Exact_Mass: | 162.995560 |
More_Info: | ['1. Appearance White 结晶体 ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)69-70 ', '5. Boiling point(ºC,Atmospheric pressure)Unknow ', '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 Soluble in Water and Ethanol '] |
Melting_Point: | 230°C (subl.) |
PSA: | 26.02000 |
Flash_Point: | 89.5ºC |
Computational_Chemistry: | ['1. XlogP : ', '2. Hydrogen Bond Donor Count 2 ', '3. Hydrogen Bond Acceptor Count 1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count ', '6. TPSA :26 ', '7. Heavy Atom Count 9 ', '8. Topological Polar Surface Area 0 ', '9. Complexity 669 ', '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 2'] |
Molecular_Structure: | |
FW: | 164.033 |
LogP: | 3.30540 |
Risk_Statements(EU): | R23/24/25 |
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HS_Code: | 2921440000 |
RTECS: | BX1394000 |
Hazard_Class: | 6.1 |
Packing_Group: | III |
Safety_Statements: | S28-S36/37-S45-S60-S61 |
RIDADR: | 2811 |
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