2-Oxazoleethanamine supplier | CasNO.885268-79-1

Name
2-(Oxazol-2-yl)ethanamine
EINECS
CAS No. 885268-79-1
Density 1.1 g/cm³
Solubility
Melting Point
Formula C₅H₈N₂O
Boiling Point 179.25 °C at 760 mmHg
Molecular Weight 112.131
Flash Point 62.209 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Oxazol-2-yl-ethylamine;
PSA 52.05000
LogP 0.87610

2-Oxazoleethanamine Specification

The CAS register number of 2-Oxazoleethanamine is 885268-79-1. The systematic name about this chemical is 2-oxazol-2-ylethanamine. The molecular formula about this chemical is C₅H₈N₂O and the molecular weight is 112.13132.

Physical properties about 2-Oxazoleethanamine are: (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: 2; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 52.05 Å²; (9)Index of Refraction: 1.495; (10)Molar Refractivity: 29.728 cm³; (11)Molar Volume: 101.946 cm³; (12)Polarizability: 11.785x10^-24cm³; (13)Surface Tension: 42.982 dyne/cm; (14)Density: 1.1 g/cm³; (15)Flash Point: 62.209 °C; (16)Enthalpy of Vaporization: 41.553 kJ/mol; (17)Boiling Point: 179.25 °C at 760 mmHg; (18)Vapour Pressure: 0.95 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1coc(n1)CCN
(2)InChI: InChI=1/C5H8N2O/c6-2-1-5-7-3-4-8-5/h3-4H,1-2,6H2
(3)InChIKey: YENDQEKGPZVDJN-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C5H8N2O/c6-2-1-5-7-3-4-8-5/h3-4H,1-2,6H2
(5)Std. InChIKey: YENDQEKGPZVDJN-UHFFFAOYSA-N

Product Name

2-(Oxazol-2-yl)ethanamine

2-Oxazoleethanamine Specification

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