1,2,4-Benzenetriamine dihydrochloride
Catalog No: FT-0632571
CAS No: 615-47-4
- Molecular Formula: 196.07
- Formula Weight: C6H11Cl2N3
- Inchl Key: RKMFFOLUBJFMBQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H9N3.2ClH/c7-4-1-2-5(8)6(9)3-4;;/h1-3H,7-9H2;2*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 |
Melting_Point: | 290°C |
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CAS: | 615-47-4 |
MF: | C6H11Cl2N3 |
Flash_Point: | 191.2ºC |
Product_Name: | benzol-1,2,4-triamindihydrochlorid |
Density: | N/A |
FW: | 196.078 |
Bolling_Point: | 342.5ºC at 760 mmHg |
Flash_Point: | 191.2ºC |
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LogP: | 3.78080 |
Bolling_Point: | 342.5ºC at 760 mmHg |
Water_Solubility: | slightly soluble |
FW: | 196.078 |
PSA: | 78.06000 |
Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 3896 ', '2 . Molar volume (m3/mol)962 ', '3 . Parachor (902K)2847 ', '4 . Surface tension 765 ', '5 . Polarizability (10 -24cm 3)1544'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :5 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 781 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :943 ', '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 :3'] |
Melting_Point: | 290°C |
MF: | C6H11Cl2N3 |
Exact_Mass: | 195.033005 |
More_Info: | ['物性数据 1 . Appearance White to 棕色结晶 ', '2 . Melting point(℃)220℃ ', '3 . Solubility 微Soluble in Water '] |
RTECS: | DC1953000 |
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Safety_Statements: | S36/37 |
Hazard_Codes: | Xn:Harmful; |
HS_Code: | 2921590090 |
Risk_Statements(EU): | R20/21/22 |