3-Oxetanemethanamine, 3-phenyl- supplier

Name
3-Oxetanemethanamine, 3-phenyl-
EINECS
CAS No. 497239-45-9
Article Data1
CAS DataBase
Density 1.093 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃NO
Boiling Point 272.567 °C at 760 mmHg
Molecular Weight 163.219
Flash Point 124.047 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Oxetanemethanamine, 3-phenyl-;(3-phenyloxetan-3-yl)methanamine;3-phenyl-3-aminomethyloxetane;(3-Phenyloxetan-3-yl)MethylaMine;3-Aminomethyl-3-phenyloxetane
PSA
LogP

3-Oxetanemethanamine, 3-phenyl- Specification

The CAS registry number of 3-Oxetanemethanamine, 3-phenyl- is 497239-45-9. This chemical's molecular formula is C₁₀H₁₃NO and molecular weight is 163.2163. What's more, its systematic name is called (3-Phenyloxetan-3-yl)methanamine.

Physical properties about 3-Oxetanemethanamine, 3-phenyl- are: (1)ACD/LogP: 0.70; (2)#of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 35.25 Å²; (11)Index of Refraction: 1.556; (12)Molar Refractivity: 48.019 cm³; (13)Molar Volume: 149.379 cm³; (14)Polarizability: 19.036×10^-24 cm³; (15)Surface Tension: 49.328 dyne/cm; (16)Density: 1.093 g/cm³; (17)Flash Point: 124.047 °C; (18)Enthalpy of Vaporization: 51.086 kJ/mol; (19)Boiling Point: 272.567 °C at 760 mmHg; (20)Vapour Pressure: 0.006 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc(cc1)C2(COC2)CN
(2) InChI: InChI=1/C10H13NO/c11-6-10(7-12-8-10)9-4-2-1-3-5-9/h1-5H,6-8,11H2
(3) InChIKey: TVBXQZRCYHWTSD-UHFFFAOYAI

Product Name

3-Oxetanemethanamine, 3-phenyl-

3-Oxetanemethanamine, 3-phenyl- Specification

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