Basic information Safety Supplier Related

(R)-(-)-1-Amino-2-propanol

Basic information Safety Supplier Related

(R)-(-)-1-Amino-2-propanol Basic information

Product Name:
(R)-(-)-1-Amino-2-propanol
Synonyms:
  • (2R)-1-Amino-2-propanol
  • (R)-1-(Aminomethyl)ethanol
  • (R)-1-Aminopropane-2-ol
  • (2R)-(-)-1-Aminopropan-2-ol
  • (2R)-(-)-2-Hydroxypropylamine, (2R)-(-)-1-Amino-2-hydroxypropane
  • (R)-(-)-1-Amino-2-propanol 98%
  • (R)-(-)-1-Amino-2-propanol
  • (R)-(-)-1-AMINO-2-PROPANOL
CAS:
2799-16-8
MF:
C3H9NO
MW:
75.11
EINECS:
220-532-9
Product Categories:
  • Simple Alcohols (Chiral)
  • Chiral Building Blocks
  • Alcohols and Derivatives
  • chiral
  • Synthetic Organic Chemistry
  • Chiral Compound
  • Alcohols, Hydroxy Esters and Derivatives
  • Chiral Compounds
Mol File:
2799-16-8.mol
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(R)-(-)-1-Amino-2-propanol Chemical Properties

Melting point:
24-26 °C (lit.)
alpha 
-18 º (c=1.8, H2O)
Boiling point:
160 °C (lit.)
Density 
0.954 g/mL at 25 °C (lit.)
vapor density 
2.6 (vs air)
vapor pressure 
<1 mm Hg ( 20 °C)
refractive index 
n20/D 1.4482(lit.)
Flash point:
165 °F
storage temp. 
Keep in dark place,Inert atmosphere,2-8°C
form 
Liquid After Melting
pka
12.92±0.35(Predicted)
Specific Gravity
0.954
color 
Clear colorless to light yellow
optical activity
[α]20/D 23.5°, c = 1 in methanol
Water Solubility 
soluble
Sensitive 
Hygroscopic
BRN 
1718869
InChIKey
HXKKHQJGJAFBHI-GSVOUGTGSA-N
LogP
-1.127 (est)
CAS DataBase Reference
2799-16-8(CAS DataBase Reference)
NIST Chemistry Reference
2-Propanol, 1-amino-, (R)-(2799-16-8)
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Safety Information

Hazard Codes 
C
Risk Statements 
34
Safety Statements 
23-26-36-45
RIDADR 
UN 3259 8/PG 2
WGK Germany 
1
RTECS 
UA5775000
10-34
Autoignition Temperature
635 °F
HazardClass 
8
PackingGroup 
III
HS Code 
29221990

MSDS

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(R)-(-)-1-Amino-2-propanol Usage And Synthesis

Chemical Properties

Colorless to light yellow liqui

Uses

(R)-(-)-1-Amino-2-propanol is a useful research intermediate used in the synthesis of other bioactive small molecules with pharmaceutical applications.

Definition

ChEBI: A 1-aminopropan-2-ol that has R-configuration.

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