1-(3-Methyl-3-oxetanyl)methanamine supplier

Name
3-OXETANEMETHANAMINE, 3-METHYL-
EINECS
CAS No. 153209-97-3
Article Data5
CAS DataBase
Density 0.962 g/cm³
Solubility
Melting Point
Formula C₅H₁₁NO
Boiling Point 134.473 °C at 760 mmHg
Molecular Weight 101.148
Flash Point 35.528 °C
Transport Information
Appearance
Safety
Risk Codes 10-22
Molecular Structure
Hazard Symbols Xn
Synonyms 3-Aminomethyl-3-methyloxetane;
PSA 35.25000
LogP 0.68190

1-(3-Methyl-3-oxetanyl)methanamine Specification

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

Product Name

3-OXETANEMETHANAMINE, 3-METHYL-

1-(3-Methyl-3-oxetanyl)methanamine Specification

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