cyclobutanecarboximidamide;hydrochloride
Catalog No: FT-0720923
CAS No: 71690-89-6
- Chemical Name: cyclobutanecarboximidamide;hydrochloride
- Molecular Formula: C5H11ClN2
- Molecular Weight: 134.61 g/mol
- InChI Key: JTEUMXCIBFVEJX-UHFFFAOYSA-N
- InChI: InChI=1S/C5H10N2.ClH/c6-5(7)4-2-1-3-4;/h4H,1-3H2,(H3,6,7);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 |
| Bolling_Point: | 158.3ºC at 760 mmHg |
|---|---|
| CAS: | 71690-89-6 |
| MF: | C5H11ClN2 |
| Density: | 1.26g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | CYCLOBUTANECARBOXAMIDINE HYDROCHLORIDE |
| Flash_Point: | 49.6ºC |
| FW: | 134.607 |
| MF: | C5H11ClN2 |
|---|---|
| Density: | 1.26g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 499 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :841 ', '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'] |
| More_Info: | ['1 . Appearance 晶状体粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)63-66 ', '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: | 134.061081 |
| Flash_Point: | 49.6ºC |
| PSA: | 49.87000 |
| Molecular_Structure: | ['1 . Molar refractive index 2686 ', '2 . Molar volume (m3/mol)775 ', '3 . Parachor (902K)2069 ', '4 . Surface tension 506 ', '5 . Polarizability 1064'] |
| LogP: | 2.32450 |
| Bolling_Point: | 158.3ºC at 760 mmHg |
| FW: | 134.607 |
| Refractive_Index: | 1.609 |
| HS_Code: | 2925290090 |
|---|
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