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

Product Name:

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

Synonyms:

1,2-PROPANEDIOL, 3-AMINO, (S);(R)-(+)-3-AMINO-1,2-PROPANDIOL;(R)-(+)-3-AMINO-1,2-PROPANEDIOL;(R)-3-AMINO-1,2-PROPANEDIOL;(R)-(+)-AMINO-1,2-PROPANEDIOL;(R)-3-Aminopropane-1,2-diol;(R)-(-)-3-Amino-1,2-propanediol 95+%;(2S)-3-AMINOPROPANE-1,2-DIOL

CAS:

MF:

C3H9NO2

MW:

91.11

EINECS:

 

Product Categories:

chiral;CHIRAL COMPOUNDS;Chiral Building Blocks;Simple Alcohols (Chiral);Synthetic Organic Chemistry;Amino Alcohols;Chiral Building Blocks;Organic Building Blocks

Mol File:

66211-46-9.mol

 

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

Melting point 

54-56°C

Boiling point 

117-119 °C0.4 mm Hg(lit.)

alpha 

+9°(20/D)(neat)

density 

1.175 g/mL at 25 °C(lit.)

refractive index 

n20/D 1.483(lit.)

Fp 

>230 °F

Specific Gravity

1.175

optical activity

[α]20/D +28±1°, c = 4% in 5 M HCl

BRN 

4290608

CAS DataBase Reference

66211-46-9(CAS DataBase Reference)

 

Safety Information

Hazard Codes 

C

Risk Statements 

34-22

Safety Statements 

26-36/37/39-45

RIDADR 

UN 3259 8/PG 2

WGK Germany 

3

F 

10-34

HazardClass 

8

PackingGroup 

Ⅱ

HS Code 

29221990