Cyclooctylamine
Catalog No: FT-0624244
CAS No: 5452-37-9
- Molecular Formula: 127.23
- Formula Weight: C8H17N
- Inchl Key: HSOHBWMXECKEKV-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H17N/c9-8-6-4-2-1-3-5-7-8/h8H,1-7,9H2
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: | 187.9±8.0 °C at 760 mmHg |
---|---|
CAS: | 5452-37-9 |
MF: | C8H17N |
Melting_Point: | −48 °C(lit.) |
Symbol: | Danger |
Density: | 0.9±0.1 g/cm3 |
FW: | 127.227 |
Product_Name: | Cyclooctanamine |
Flash_Point: | 62.8±0.0 °C |
Bolling_Point: | 187.9±8.0 °C at 760 mmHg |
---|---|
Vapor_Pressure: | 0.6±0.4 mmHg at 25°C |
LogP: | 2.52 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)0928 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-48 ', '5 . Boiling point(ºC,Atmospheric pressure)190 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1482 ', '8 . Flash point(ºC)145 ', '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'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :63 ', '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'] |
Melting_Point: | −48 °C(lit.) |
Exact_Mass: | 127.136101 |
MF: | C8H17N |
Density: | 0.9±0.1 g/cm3 |
Refractive_Index: | 1.453 |
PSA: | 26.02000 |
Flash_Point: | 62.8±0.0 °C |
Molecular_Structure: | ['1 . Molar refractive index 4044 ', '2 . Molar volume (m3/mol)1495 ', '3 . Parachor (902K)3501 ', '4 . Surface tension 301 ', '5 . Polarizability (10 -24cm 3)1603'] |
FW: | 127.227 |
Safety_Statements: | H314 |
---|---|
RIDADR: | UN 2735 8/PG 2 |
WGK_Germany: | 3 |
Hazard_Codes: | C:Corrosive; |
HS_Code: | 2921300090 |
Risk_Statements(EU): | R34 |
Symbol: | Danger |
Personal_Protective_Equipment: | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
Hazard_Class: | 8 |
Packing_Group: | III |
Warning_Statement: | P280-P305 + P351 + P338-P310 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one