(R)-(-)-1-Amino-2-propanol
(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
- F
- 10-34
- Autoignition Temperature
- 635 °F
- HazardClass
- 8
- PackingGroup
- III
- HS Code
- 29221990
MSDS
- Language:English Provider:SigmaAldrich
- Language:English Provider:ACROS
- Language:English Provider:ALFA
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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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