

1-(4-FLUOROBENZYL)-1,4-DIAZEPANE
Catalog No: FT-0605707
CAS No: 76141-89-4
- Molecular Formula: 208.27
- Formula Weight: C12H17FN2
- Inchl Key: KZCHYFUMQQWGJK-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H17FN2/c13-12-4-2-11(3-5-12)10-15-8-1-6-14-7-9-15/h2-5,14H,1,6-10H2
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: | 1-(4-Fluorobenzyl)Homopiperazine |
---|---|
Flash_Point: | 130.2ºC |
Melting_Point: | 208-209°C |
FW: | 208.27500 |
Density: | 1.074g/cm3 |
CAS: | 76141-89-4 |
Bolling_Point: | 112 °C |
MF: | C12H17FN2 |
Molecular_Structure: | ['1 . Molar refractive index 5913 ', '2 . Molar volume (m3/mol)1937 ', '3 . Parachor (902K)4764 ', '4 . Surface tension 365 ', '5 . Polarizability (10 -24cm 3)2344'] |
---|---|
Flash_Point: | 130.2ºC |
Refractive_Index: | 1.522 |
FW: | 208.27500 |
Density: | 1.074g/cm3 |
Bolling_Point: | 112 °C |
Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count ', '3 . Hydrogen Bond Acceptor Count ', '4 . Rotatable Bond Count ', '5 . TPSA ', '6 . Heavy Atom Count ', '7 . Topological Polar Surface Area ', '8 . Complexity ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
LogP: | 1.88770 |
Melting_Point: | 208-209°C |
PSA: | 15.27000 |
MF: | C12H17FN2 |
More_Info: | ['1 . Appearance Liquid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '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 。'] |
Exact_Mass: | 208.13800 |
Hazard_Codes: | C:Corrosive; |
---|---|
Risk_Statements(EU): | R34 |
HS_Code: | 2933990090 |
Safety_Statements: | S26-S36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)