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66211-46-9

  • Product Name:(R)-3-Amino-1,2-propanediol
  • Molecular Formula:C3H9NO2
  • Purity:99%
  • Appearance:powder
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Product Details

Appearance:powder

Throughput:100|Kilogram|Day

pd_productuse:intermediate

Delivery Time:in stock

Purity:99%

(R)-3-Amino-1,2-propanediol Basic information
Product Name:    (R)-3-Amino-1,2-propanediol
Synonyms:    (2S)-3-AMINOPROPANE-1,2-DIOL;1,2-PROPANEDIOL, 3-AMINO-, (2R)-;1,2-PROPANEDIOL, 3-AMINO-, (2S)-;1,2-PROPANEDIOL, 3-AMINO, (R);(R)-(-)-3-Amino-1,2-propanediol 95+%;1,2-PROPANEDIOL, 3-AMINO, (S);(R)-(+)-3-AMINO-1,2-PROPANDIOL;(R)-(+)-3-AMINO-1,2-PROPANEDIOL
CAS:    66211-46-9
MF:    C3H9NO2
MW:    91.11
EINECS:    

Mol File:    66211-46-9.mol
(R)-3-Amino-1,2-propanediol Structure
(R)-3-Amino-1,2-propanediol Chemical Properties
Melting point     54-56°C
alpha     +9°(20/D)(neat)
Boiling point     117-119 °C0.4 mm Hg(lit.)
density     1.175 g/mL at 25 °C(lit.)
refractive index     n20/D 1.483(lit.)
Fp     >230 °F
storage temp.     Keep in dark place,Inert atmosphere,Room temperature
pka    12.11±0.35(Predicted)
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