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Cas Database |
| Name |
2-Azetidinemethanamine |
EINECS | N/A |
| CAS No. | 103550-76-1 | Density | 0.938 g/cm3 |
| PSA | 38.05000 | LogP | 0.33610 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H10N2 | Boiling Point | 145.8 °C at 760 mmHg |
| Molecular Weight | 86.1356 | Flash Point | 43.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
2-(Aminomethyl)azetidine;C-Azetidin-2-yl-methylamine;1-(Azetidin-2-yl)methanamin; |
Article Data | 2 |
2-Azetidinemethanamine Specification
The 2-Azetidinemethanamine with the cas number 103550-76-1, is also called 1-(azetidin-2-yl)methanamine. Its molecular formula is C4H10N2. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 2; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 38.05 Å2; (9)Index of Refraction: 1.466; (10)Molar Refractivity: 25.412 cm3; (11)Molar Volume: 91.753 cm3; (12)Polarizability: 10.074×10-24cm3; (13)Surface Tension: 37.014 dyne/cm; (14)Enthalpy of Vaporization: 38.283 kJ/mol; (15)Vapour Pressure: 4.779 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C1CNC1CN
(2)InChI: InChI=1/C4H10N2/c5-3-4-1-2-6-4/h4,6H,1-3,5H2
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