(2R)-2-Methoxypropanamide supplier

Name
(R)-(+)-2-METHOXYPROPIONAMIDE
EINECS
CAS No. 336111-21-8
Density 1.01 g/cm³
Solubility
Melting Point 80-84 °C
Formula C₄H₉NO₂
Boiling Point 205.3 °C at 760 mmHg
Molecular Weight 103.12
Flash Point 105.4 °C
Transport Information
Appearance Off-White Solid
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-(+)-2-Methoxypropionamide;(R)-(-)-2-Methoxypropionamide;
PSA 52.32000
LogP 0.20690

(2R)-2-Methoxypropanamide Specification

The CAS register number of (2R)-2-Methoxypropanamide is 336111-21-8. It also can be called as (R)-(+)-2-Methoxypropionamide. The molecular formula about this chemical is C₄H₉NO₂ and the molecular weight is 103.12. It belongs to the following product categorie which includes Chiral Reagents.

Physical properties about (2R)-2-Methoxypropanamide are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 5.63; (4)ACD/KOC (pH 7.4): 5.63; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 29.54 Å²; (9)Index of Refraction: 1.42; (10)Molar Refractivity: 25.84 cm³; (11)Molar Volume: 102 cm³; (12)Polarizability: 10.24x10^-24cm³; (13)Surface Tension: 31.7 dyne/cm; (14)Density: 1.01 g/cm³; (15)Flash Point: 105.4 °C; (16)Enthalpy of Vaporization: 44.16 kJ/mol; (17)Boiling Point: 205.3 °C at 760 mmHg; (18)Vapour Pressure: 0.252 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
When you are using this chemical, avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)[C@H](OC)C
(2)InChI: InChI=1/C4H9NO2/c1-3(7-2)4(5)6/h3H,1-2H3,(H2,5,6)/t3-/m1/s1
(3)InChIKey: WOGXHNJBKGZMHV-GSVOUGTGBW
(4)Std. InChI: InChI=1S/C4H9NO2/c1-3(7-2)4(5)6/h3H,1-2H3,(H2,5,6)/t3-/m1/s1
(5)Std. InChIKey: WOGXHNJBKGZMHV-GSVOUGTGSA-N

Product Name

(R)-(+)-2-METHOXYPROPIONAMIDE

(2R)-2-Methoxypropanamide Specification

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