1,4-CYCLOHEXANEDIAMINE
Catalog No: FT-0634673
CAS No: 3114-70-3
- Chemical Name: 1,4-CYCLOHEXANEDIAMINE
- Molecular Formula: C6H14N2
- Molecular Weight: 114.19 g/mol
- InChI Key: VKIRRGRTJUUZHS-UHFFFAOYSA-N
- InChI: InChI=1S/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 3114-70-3 |
| MF: | C6H14N2 |
| Flash_Point: | 80.0±0.0 °C |
| Product_Name: | 1,4-Cyclohexanediamine |
| Density: | 0.9±0.1 g/cm3 |
| FW: | 114.189 |
| Bolling_Point: | 199.4±8.0 °C at 760 mmHg |
| Refractive_Index: | 1.484 |
|---|---|
| Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
| Flash_Point: | 80.0±0.0 °C |
| LogP: | -0.26 |
| Bolling_Point: | 199.4±8.0 °C at 760 mmHg |
| FW: | 114.189 |
| PSA: | 52.04000 |
| Computational_Chemistry: | ['1 . XlogP 29 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 0 ', '4 . Rotatable Bond Count 0 ', '5 . TPSA 0 ', '6 . Heavy Atom Count 7 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 461 ', '9 . Isotope Atom Count 5 ', '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'] |
| MF: | C6H14N2 |
| Exact_Mass: | 114.115700 |
| Molecular_Structure: | ['1 . Molar refractive index 3477 ', '2 . Molar volume (m3/mol)1215 ', '3 . Parachor (902K)2999 ', '4 . Surface tension 370 ', '5 . Polarizability 1378'] |
| Density: | 0.9±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)1157 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)130 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index1522 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
| RIDADR: | UN 2735 |
|---|---|
| Risk_Statements(EU): | 22-34 |
| HS_Code: | 2921300090 |
| Safety_Statements: | 23-26-36/37/39-45 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-