Basic Information | Post buying leads | Suppliers |
Name |
[3-(Aminomethyl)oxetan-3-yl]methanol |
EINECS | N/A |
CAS No. | 45513-32-4 | Density | 1.128 g/cm3 |
PSA | 55.48000 | LogP | -0.34570 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H11NO2 | Boiling Point | 217 °C at 760 mmHg |
Molecular Weight | 117.1463 | Flash Point | 85 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3-Aminomethyloxetan-3-yl)methanol; |
The [3-(Aminomethyl)oxetan-3-yl]methanol, with the CAS registry number 45513-32-4, is also known as 3-Oxetanemethanol, 3-(aminomethyl)-. It belongs to the product categories of Aminomethyl's; Ring Systems. This chemical's molecular formula is C5H11NO2 and molecular weight is 117.1463. Its systematic name is called [3-(aminomethyl)oxetan-3-yl]methanol.
Physical properties of [3-(Aminomethyl)oxetan-3-yl]methanol: (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: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 4; (8)Index of Refraction: 1.486; (9)Molar Refractivity: 29.8 cm3; (10)Molar Volume: 103.7 cm3; (11)Surface Tension: 55.7 dyne/cm; (12)Density: 1.128 g/cm3; (13)Flash Point: 85 °C; (14)Enthalpy of Vaporization: 52.72 kJ/mol; (15)Boiling Point: 217 °C at 760 mmHg; (16)Vapour Pressure: 0.0292 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NCC1(CO)COC1
(2)InChI: InChI=1/C5H11NO2/c6-1-5(2-7)3-8-4-5/h7H,1-4,6H2
(3)InChIKey: GGYZOSLAJSUXRM-UHFFFAOYAQ