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Name |
2-Cyclobutylethylamine |
EINECS | N/A |
CAS No. | 60637-97-0 | Density | 0.883 g/cm3 |
PSA | 26.02000 | LogP | 1.83560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H13N | Boiling Point | 118.3 °C at 760 mmHg |
Molecular Weight | 99.1759 | Flash Point | 19.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-CYCLOBUTYL-1-ETHANAMINE;2-Cyclobutyl-aethylamin;2-CYCLOBUTYLETHAN-1-AMINE;CYCLOBUTANEETHANAMINE;2-CYCLOBUTYLETHYLAMINE; |
Article Data | 5 |
The 2-Cyclobutylethylamine ,its cas register number is 60637-97-0.The Systematic name about this chemicals is 2-Cyclobutylethanamine .Following are the chemical properties about this chemical :(1)#H bond acceptors: 1; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 3 ; (4)Polar Surface Area: 26.02Å2 ; (5)Index of Refraction: 1.469 ; (6)Molar Refractivity: 31.3 cm3 ; (7)Molar Volume: 112.2 cm3 ; (8)Polarizability: 12.41x10-24cm3 ; (9)Surface Tension: 35.1 dyne/cm ; (10)Enthalpy of Vaporization: 35.65 kJ/mol ; (11)Vapour Pressure: 16.8 mmHg at 25°C
This chemicals can be described computed from structure:
(1)SMILES: NCCC1CCC1
(2)InChI: InChI=1/C6H13N/c7-5-4-6-2-1-3-6/h6H,1-5,7H2
(3)InChIKey: MGAPESYORZVKQD-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C6H13N/c7-5-4-6-2-1-3-6/h6H,1-5,7H2
(5)Std. InChIKey: MGAPESYORZVKQD-UHFFFAOYSA-N