5(4H)-Oxazolone,2-(1-aminoethyl)-4-methyl- supplier

Name
5(4H)-Oxazolone,2-(1-aminoethyl)-4-methyl-(9CI)
EINECS
CAS No. 791050-65-2
Density 1.36 g/cm³
Solubility
Melting Point
Formula C₆H₁₀N₂O₂
Boiling Point 194.6 °C at 760 mmHg
Molecular Weight 142.157
Flash Point 71.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5(4H)-Oxazolone,2-(1-aminoethyl)-4-methyl-(9CI);2-(1-Aminoethyl)-4-methyl-5(4H)-oxazolone;2-(1-aMinoethyl)-4-Methyl-4,5-dihydro-1,3-oxazol-5-one
PSA 64.68000
LogP -0.18670

5(4H)-Oxazolone,2-(1-aminoethyl)-4-methyl- Specification

The 5(4H)-Oxazolone,2-(1-aminoethyl)-4-methyl- is an organic compound with the formula C₆H₁₀N₂O₂. The systematic name of this chemical is 2-(1-Aminoethyl)-4-methyl-1,3-oxazol-5(4H)-one. With the CAS registry number 791050-65-2, it is also named as 2-(1-Aminoethyl)-4-methyl-5(4H)-oxazolone. The product's category is Glycinescaffold.

Physical properties about 5(4H)-Oxazolone,2-(1-aminoethyl)-4-methyl- 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): 3.92; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 64.68 Å²; (9)Index of Refraction: 1.577; (10)Molar Refractivity: 34.48 cm³; (11)Molar Volume: 103.9 cm³; (12)Polarizability: 13.66×10^-24cm³; (13)Surface Tension: 44.1 dyne/cm; (14)Density: 1.36 g/cm³; (15)Flash Point: 71.5 °C; (16)Enthalpy of Vaporization: 43.08 kJ/mol; (17)Boiling Point: 194.6 °C at 760 mmHg; (18)Vapour Pressure: 0.438 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1C(=O)OC(=N1)C(C)N
(2)InChI: InChI=1/C6H10N2O2/c1-3(7)5-8-4(2)6(9)10-5/h3-4H,7H2,1-2H3
(3)InChIKey: QXHHHNXNVPRWDG-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C6H10N2O2/c1-3(7)5-8-4(2)6(9)10-5/h3-4H,7H2,1-2H3
(5)Std. InChIKey: QXHHHNXNVPRWDG-UHFFFAOYSA-N

Product Name

5(4H)-Oxazolone,2-(1-aminoethyl)-4-methyl-(9CI)

5(4H)-Oxazolone,2-(1-aminoethyl)-4-methyl- Specification

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