(R)-3-Amino-1,2-propanediol supplier

Name
(R)-3-Amino-1,2-propanediol
EINECS
CAS No. 66211-46-9
Article Data2
CAS DataBase
Density 1.181 g/cm³
Solubility
Melting Point 54-56 °C
Formula C₃H₉NO₂
Boiling Point 266.7 °C at 760 mmHg
Molecular Weight 91.11
Flash Point 115.1 °C
Transport Information UN 2735
Appearance white to light yellow crystal powder
Safety 26-36/37/39-45
Risk Codes 34-22
Molecular Structure
Hazard Symbols C
Synonyms 1,2-Propanediol,3-amino-, (R)-;(2R)-2,3-Dihydroxypropylamine;(+)-3-Amino-1,2-propanediol;(2R)-3-Aminopropane-1,2-diol;(R)-(+)-3-Amino-1,2-propanediol;(R)-3-Aminopropane-1,2-diol;3-Amino-(2R)-1,2-propanediol;
PSA 66.48000
LogP -1.00140

(R)-3-Amino-1,2-propanediol Specification

The (R)-3-Amino-1,2-propanediol, with the CAS registry number 66211-46-9, is also known as 1,2-Propanediol, 3-amino-, (2R)-. It belongs to the product categories of Chiral; Chiral compounds; Chiral Building Blocks; Simple Alcohols (Chiral); Synthetic Organic Chemistry; Amino Alcohols; Chiral Building Blocks; Organic Building Blocks. This chemical's molecular formula is C₃H₉NO₂ and molecular weight is 91.11. Its systematic name is called (2R)-3-aminopropane-1,2-diol. The product should be sealed and stored in cool and dry place. This chemical is white to light yellow crystal powder.

Physical properties of (R)-3-Amino-1,2-propanediol: (1)ACD/LogP: -1.98; (2)#H bond acceptors: 3; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 5; (5)Index of Refraction: 1.495; (6)Molar Refractivity: 22.51 cm³; (7)Molar Volume: 77.1 cm³; (8)Surface Tension: 56.4 dyne/cm; (9)Density: 1.181 g/cm³; (10)Flash Point: 115.1 °C; (11)Enthalpy of Vaporization: 58.61 kJ/mol; (12)Boiling Point: 266.7 °C at 760 mmHg; (13)Vapour Pressure: 0.00116 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H](CN)CO
(2)InChI: InChI=1/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2/t3-/m1/s1
(3)InChIKey: KQIGMPWTAHJUMN-GSVOUGTGBP

Product Name

(R)-3-Amino-1,2-propanediol

(R)-3-Amino-1,2-propanediol Specification

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