| Identification | |
| Name: | Cyclobutanemethanamine |
| Synonyms: | Cyclobutanemethylamine(8CI);(Aminomethyl)cyclobutane;Cyclobutylmethanamine;Cyclobutylmethylamine; |
| CAS: | 4415-83-2 |
| Molecular Formula: | C5H11N |
| Molecular Weight: | 85.15 |
| InChI: | InChI=1/C5H11N/c6-4-5-2-1-3-5/h5H,1-4,6H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.889 g/cm3 |
| Refractive index: | 1.469 |
| Specification: |
The cas register number of Cyclobutylmethylamine is 4415-83-2. It also can be called as Aminomethylcyclobutane and the Systematic name about this chemical is 1-cyclobutylmethanamine. Physical properties about Cyclobutylmethylamine are: (1)ACD/LogP: 0.80; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 3.24Å2; (6)Index of Refraction: 1.469; (7)Molar Refractivity: 26.67 cm3; (8)Molar Volume: 95.7 cm3; (9)Polarizability: 10.57x10-24cm3; (10)Surface Tension: 35.4 dyne/cm; (11)Enthalpy of Vaporization: 33.05 kJ/mol; (12)Boiling Point: 90.6 °C at 760 mmHg; (13)Vapour Pressure: 55.9 mmHg at 25°C . You can still convert the following datas into molecular structure: |
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