Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(3-Methyl-3-oxetanyl)methanamine |
EINECS | N/A |
CAS No. | 153209-97-3 | Density | 0.962 g/cm3 |
PSA | 35.25000 | LogP | 0.68190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H11NO | Boiling Point | 134.473 °C at 760 mmHg |
Molecular Weight | 101.148 | Flash Point | 35.528 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 10-22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
3-Aminomethyl-3-methyloxetane; |
Article Data | 5 |
The 3-Oxetanemethanamine,3-methyl- is an organic compound with the formula C5H11NO. The IUPAC name of this chemical is (3-Methyloxetan-3-yl)methanamine. With the CAS registry number 153209-97-3, it is also named as 3-Aminomethyl-3-methyloxetane. Besides, its molecular weight is 101.1469.
Physical properties about 3-Oxetanemethanamine,3-methyl- are: (1)ACD/LogP: -0.05; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 35.25 Å2; (10)Index of Refraction: 1.45; (11)Molar Refractivity: 28.283 cm3; (12)Molar Volume: 105.186 cm3; (13)Polarizability: 11.212×10-24 cm3; (14)Surface Tension: 38.39 dyne/cm; (15)Density: 0.962 g/cm3; (16)Flash Point: 35.528 °C; (17)Enthalpy of Vaporization: 37.193 kJ/mol; (18)Boiling Point: 134.473 °C at 760 mmHg; (19)Vapour Pressure: 8.076 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H11NO/c1-5(2-6)3-7-4-5/h2-4,6H2,1H3
(2)InChIKey: MCPRXSXYXHMCKF-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C5H11NO/c1-5(2-6)3-7-4-5/h2-4,6H2,1H3
(4)Std. InChIKey: MCPRXSXYXHMCKF-UHFFFAOYSA-N