

1-BENZYL-1-PHENYLHYDRAZINE HYDROCHLORIDE
Catalog No: FT-0607387
CAS No: 5705-15-7
- Molecular Formula: 234.72
- Formula Weight: C13H15ClN2
- Inchl Key: JTYLHYOCBGPMNO-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H14N2.ClH/c14-15(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12;/h1-10H,11,14H2;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: | 178-181°C |
---|---|
CAS: | 5705-15-7 |
MF: | C13H15ClN2 |
Flash_Point: | 186.3ºC |
Product_Name: | 1-benzyl-1-phenylhydrazine hydrochloride |
Density: | 1.13 g/cm3 |
FW: | 234.72500 |
Bolling_Point: | 346.6ºC at 760 mmHg |
Refractive_Index: | 1.672 |
---|---|
Flash_Point: | 186.3ºC |
LogP: | 4.06920 |
Bolling_Point: | 346.6ºC at 760 mmHg |
PSA: | 29.26000 |
Molecular_Structure: | ['1 . Molar refractive index 6395 ', '2 . Molar volume 1752 ', '3 . Parachor (902K)4706 ', '4 . Surface tension 519 ', '5 . Polarizability (10 -24cm 3)2535'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 293 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :169 ', '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'] |
Melting_Point: | 178-181°C |
MF: | C13H15ClN2 |
Exact_Mass: | 234.09200 |
FW: | 234.72500 |
Density: | 1.13 g/cm3 |
More_Info: | ['1 . Appearance 针状结晶。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)170 ', '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 Unknow。'] |
RTECS: | MU9800000 |
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Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2928000090 |
Safety_Statements: | S26-S36/37/39 |
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