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933721-75-6

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Basic Information
CAS No.: 933721-75-6
Name: 1-Isoxazol-5-yl-ethylamine
Molecular Structure:
Molecular Structure of 933721-75-6 (1-Isoxazol-5-yl-ethylamine)
Formula: C5H8N2O
Molecular Weight: 112.13
Synonyms: 1-ISOXAZOL-5-YL-ETHYLAMINE;1-(Isoxazol-5-yl)ethanaMine
Density: 1.091 g/cm3
Boiling Point: 199.1 °C at 760 mmHg
Flash Point: 74.2 °C
PSA: 52.05000
LogP: 1.39460
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Specification

The chemical with CAS registry number of 933721-75-6 is known as 1-Isoxazol-5-yl-ethylamine. The systematic name and product name are the same. The formula is C5H8N2O and the molecular weight is 112.13.

Physical properties about 1-Isoxazol-5-yl-ethylamine are: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 52.05Å2; (5)Index of Refraction: 1.49; (6)Molar Refractivity: 29.73 cm3; (7)Molar Volume: 102.6 cm3; (8)Polarizability: 11.78×10-24cm3; (9)Surface Tension: 40.8 dyne/cm; (10)Density: 1.091 g/cm3; (11)Flash Point: 74.2 °C; (12)Enthalpy of Vaporization: 43.53 kJ/mol; (13)Boiling Point: 199.1 °C at 760 mmHg; (14)Vapour Pressure: 0.348 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: CC(c1ccno1)N
2. InChI: InChI=1/C5H8N2O/c1-4(6)5-2-3-7-8-5/h2-4H,6H2,1H3
3. InChIKey: NEUUDZFNGAFNIO-UHFFFAOYAA
4. Std. InChI: InChI=1S/C5H8N2O/c1-4(6)5-2-3-7-8-5/h2-4H,6H2,1H3
5. Std. InChIKey: NEUUDZFNGAFNIO-UHFFFAOYSA-N