Cyclohexylamine hydrochloride
Catalog No: FT-0624219
CAS No: 4998-76-9
- Chemical Name: Cyclohexylamine hydrochloride
- Molecular Formula: C6H14ClN
- Molecular Weight: 135.63
- InChI Key: ZJUGSKJHHWASAF-UHFFFAOYSA-N
- InChI: InChI=1S/C6H13N.ClH/c7-6-4-2-1-3-5-6;/h6H,1-5,7H2;1H
| 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 |
| FW: | 135.635 |
|---|---|
| Bolling_Point: | 306 °C |
| MF: | C6H14ClN |
| Flash_Point: | 32.2ºC |
| Product_Name: | Cyclohexanamine hydrochloride (1:1) |
| Density: | 4.7 (Vapor Density) |
| CAS: | 4998-76-9 |
| Melting_Point: | 207 °C |
| Water_Solubility: | 83 g/100 mL (17 ºC) |
|---|---|
| Flash_Point: | 32.2ºC |
| More_Info: | ['1 . Appearance Colourless 针状结晶 ', '2 . Density(g/mL)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)207 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC,5mmHg)306 ', '7 . Refractive index(nD20)不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)143-152 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 易Soluble in Water 及 Ethanol '] |
| PSA: | 26.02000 |
| Density: | 4.7 (Vapor Density) |
| Computational_Chemistry: | ['1 . Hydrogen Bond Donor Count 2 ', '2 . Hydrogen Bond Acceptor Count 1 ', '3 . Rotatable Bond Count 0 ', '4 . TPSA 26 ', '5 . Heavy Atom Count 8 ', '6 . Topological Polar Surface Area 0 ', '7 . Complexity 461 ', '8 . Isotope Atom Count 0 ', '9 . Defined Atom Stereocenter Count 0 ', '10 . Undefined Atom Stereocenter Count 1 ', '11 . Defined Bond Stereocenter Count 0 ', '12 . Undefined Bond Stereocenter Count 0 ', '13 . Covalently-Bonded Unit Count 2'] |
| FW: | 135.635 |
| LogP: | 2.78010 |
| Bolling_Point: | 306 °C |
| Exact_Mass: | 135.081482 |
| MF: | C6H14ClN |
| Melting_Point: | 207 °C |
| Molecular_Structure: | ['1 . Molar refractive index 3122 ', '2 . Molar volume (m3/mol)1140 ', '3 . Parachor (902K)2701 ', '4 . Surface tension 314 ', '5 . Polarizability (10 -24cm 3)1237'] |
| HS_Code: | 2921300090 |
|---|---|
| Safety_Statements: | S36/37/39-S26 |
| Risk_Statements(EU): | R20/21/22;R36/37/38 |
| Hazard_Codes: | Xn:Harmful; |
| RTECS: | GX1440000 |
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)