CAS No.336111-21-8,(R)-(+)-2-METHOXYPROPIONAMIDE Suppliers

Products Categories

Others (4)
Pharmaceutical (4)
Organic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	336111-21-8
Name:	(R)-(+)-2-METHOXYPROPIONAMIDE

Formula:	C₄H₉NO₂
Molecular Weight:	103.12
Synonyms:	(R)-(+)-2-Methoxypropionamide;(R)-(-)-2-Methoxypropionamide;
Density:	1.01 g/cm³
Melting Point:	80-84 °C
Boiling Point:	205.3 °C at 760 mmHg
Flash Point:	105.4 °C
Appearance:	Off-White Solid
Safety:	24/25
PSA:	52.32000
LogP:	0.20690

Total:10 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 336111-21-8

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